This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

2-Methylpyridine

PubChem CID: 7975

Connections displayed (default: 10).
Loading graph...

ℹ️ Click here to know more about the properties
Compound Synonyms 2-METHYLPYRIDINE, 2-Picoline, 109-06-8, o-Picoline, alpha-Picoline, Pyridine, 2-methyl-, Picoline, METHYLPYRIDINE, 2-METHYL-PYRIDINE, a-picoline, o-Methylpyridine, .alpha.-Picoline, alpha-Methylpyridine, RCRA waste number U191, 1333-41-1, PICOLINE, ALPHA, 2-Mepy, NSC 3409, .alpha.-Methylpyridine, CCRIS 1721, HSDB 101, EINECS 203-643-7, UN2313, AI3-2409, DTXSID9021899, UNII-3716Q16Q6A, CHEBI:50415, AI3-24109, NSC-3409, DTXCID001899, .ALPHA.-PICOLINE [MI], 2-METHYLPYRIDINE [HSDB], EC 203-643-7, Pyridine, methyl-, 3716Q16Q6A, NCGC00160644-01, AMPROLIUM HYDROCHLORIDE IMPURITY A [EP IMPURITY], CAS-109-06-8, MFCD00006332, RCRA waste no. U191, AMPROLIUM HYDROCHLORIDE IMPURITY A (EP IMPURITY), alphaPicoline, oPicoline, 2methylpyridine, methyl pyridine, Alpha picoline, 2-methylpridine, alphaMethylpyridine, 2--picoline, 2-Methyl pyridine, Pyridine, 2methyl, Picoline, .alpha., 2-picolinium bromide, 2-Picoline, 98%, ?-METHYLPYRIDINE, 2-Methylpyridine, 98%, NCIOpen2_007826, NCIOpen2_007919, WLN: T6NJ B1, BIDD:ER0295, CHEMBL15732, 2-Picoline, analytical standard, RRCA WASTE NUMBER U191, NSC3409, 2-Picoline,(S), 2-Methylpyridine, BCP26524, Tox21_111951, Tox21_201693, STL268873, AKOS000119190, NCGC00160644-02, NCGC00259242-01, AI324109, DB-023694, o-Picoline [UN2313] [Flammable liquid], Pyridine-2,3,4,5-d4,6-(methyl-d3)-, NS00005757, P0415, EN300-19108, A15108, 2-Methylpyridine, Lonza quality, >=99.0% (GC), Q2216745, F0001-0192, Z104472800, 2-Methylpyridine pound>>o-Picoline pound>>Pyridine, 2-methyl-, 38762-42-4
Topological Polar Surface Area 12.9
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 7.0
Description 2-methylpyridine, also known as 2-picoline or 2-mepy, is a member of the class of compounds known as methylpyridines. Methylpyridines are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group. 2-methylpyridine is soluble (in water) and a very strong basic compound (based on its pKa). 2-methylpyridine is a bitter and sweat tasting compound found in tea, which makes 2-methylpyridine a potential biomarker for the consumption of this food product. 2-methylpyridine can be found primarily in saliva. 2-methylpyridine exists in all eukaryotes, ranging from yeast to humans. 2-Methylpyridine, or 2-picoline, is the compound described with formula C6H7N. 2-Picoline is a colorless liquid that has an unpleasant odor similar to pyridine. It is mainly used to make vinylpyridine and the agrichemical nitrapyrin .
Isotope Atom Count 0.0
Molecular Complexity 52.1
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P24557, Q05941, n.a.
Iupac Name 2-methylpyridine
Prediction Hob 1.0
Class Pyridines and derivatives
Xlogp 1.1
Superclass Organoheterocyclic compounds
Subclass Methylpyridines
Molecular Formula C6H7N
Prediction Swissadme 0.0
Inchi Key BSKHPKMHTQYZBB-UHFFFAOYSA-N
Fcsp3 0.1666666666666666
Logs 0.823
Rotatable Bond Count 0.0
State liquid
Logd 0.867
Synonyms &alpha, -methylpyridine, &alpha, -picoline, 2-Methylpyridine, 2-Picoline, Alpha-methylpyridine, Alpha-picoline, O-methylpyridine, O-picoline, Picoline, 2-Mepy, alpha-Picoline, O-Methylpyridine, O-Picoline, a-Picoline, Α-picoline, 2-Picolinium bromide
Compound Name 2-Methylpyridine
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 93.0578
Formal Charge 0.0
Monoisotopic Mass 93.0578
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 93.13
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteromonocyclic compounds
Esol -1.7509855142857145
Inchi InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3
Smiles CC1=CC=CC=N1
Nring 1.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Methylpyridines

Back to Browse   Back to Home