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-Methoxypyridine

PubChem CID: 74201

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

Compound Synonyms 2-METHOXYPYRIDINE, 1628-89-3, Pyridine, 2-methoxy-, Pyridine, methoxy-, 2-methoxy-pyridine, GEB38J8108, EINECS 216-623-8, MFCD00006262, AI3-62040, FEMA NO. 4639, DTXSID60862722, 93337-21-4, methoxypyridine, UNII-GEB38J8108, 6-methoxypyridine, Pyridine, 2methoxy, methyl pyridinyl ether, 2-Methoxypyridine, 98%, SCHEMBL65664, CHEMBL3274300, DTXCID10811447, BCP23284, STR07505, BBL011495, STL146607, AKOS005721111, CS-W009307, PS-9275, AC-15188, DB-014142, M0788, NS00045312, EN300-55187, Q27279065, 216-623-8
Prediction Swissadme 0.0
Topological Polar Surface Area 22.1
Hydrogen Bond Donor Count 0.0
Inchi Key IWTFOFMTUOBLHG-UHFFFAOYSA-N
Fcsp3 0.1666666666666666
Rotatable Bond Count 1.0
Heavy Atom Count 8.0
Compound Name 2-Methoxypyridine
Prediction Hob Swissadme 0.0
Exact Mass 109.053
Formal Charge 0.0
Monoisotopic Mass 109.053
Isotope Atom Count 0.0
Molecular Complexity 65.5
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 109.13
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 2-methoxypyridine
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -1.8497936
Inchi InChI=1S/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3
Smiles COC1=CC=CC=N1
Xlogp 1.4
Defined Bond Stereocenter Count 0.0
Molecular Formula C6H7NO

  • 1. Outgoing r'ship FOUND_IN to/from Curcuma Longa (Plant) Rel Props:Source_db:cmaup_ingredients