3-Vinylpyridine

PubChem CID: 14272

Connections displayed (default: 10).

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Compound Synonyms	3-Vinylpyridine, 1121-55-7, 3-Ethenylpyridine, Pyridine, 3-ethenyl-, Pyridine, 3-vinyl-, 3-vinyl-pyridine, CCRIS 5239, UNII-R9ZU09Z27A, R9ZU09Z27A, AI3-18209, 3-Vinylpyridine (>90%), 3-ETHENYLPYRIDINE [MI], CHEMBL5421059, DTXSID90149912, 3-Vinylpyridine (Stabilized With Tbc), 3-ethenyl pyridine, 3-Ethenyl-pyridine, MFCD02178019, 3-Vinylpyridine (stabilised with TBC), 3-VINYL PYRIDINE, SCHEMBL20995, DTXCID8072403, SCHEMBL12305238, 3-Vinylpyridine (>90per cent), BCP12214, 3-Vinyl-pyridine, 3-Ethenyl-pyridine, BDBM50622789, AKOS006344704, CS-W016635, FV28710, SB53134, AS-39463, DB-006527, NS00073892, V0099, EN300-77192, 10.14272/DPZYLEIWHTWHCU-UHFFFAOYSA-N.1, A802499, doi:10.14272/DPZYLEIWHTWHCU-UHFFFAOYSA-N.1, Q27288016, F8884-7078, 678-338-9
Ghose Rule	False
Classyfire Kingdom	Organic compounds
Topological Polar Surface Area	12.9
Hydrogen Bond Donor Count	0.0
Pfizer 3 75 Rule	False
Scaffold Graph Level	C1CCCCC1
Np Classifier Class	Pyridine alkaloids
Deep Smiles	C=Cccccnc6
Heavy Atom Count	8.0
Classyfire Class	Pyridines and derivatives
Scaffold Graph Node Level	C1CCNCC1
Isotope Atom Count	0.0
Molecular Complexity	78.5
Database Name	cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count	0.0
Iupac Name	3-ethenylpyridine
Prediction Hob	1.0
Veber Rule	True
Classyfire Superclass	Organoheterocyclic compounds
Xlogp	1.4
Gsk 4 400 Rule	True
Molecular Formula	C7H7N
Scaffold Graph Node Bond Level	c1ccncc1
Prediction Swissadme	0.0
Inchi Key	DPZYLEIWHTWHCU-UHFFFAOYSA-N
Silicos It Class	Soluble
Fcsp3	0.0
Logs	0.103
Rotatable Bond Count	1.0
Logd	1.292
Synonyms	3-ethenylpyridine
Esol Class	Very soluble
Functional Groups	cC=C, cnc
Compound Name	3-Vinylpyridine
Prediction Hob Swissadme	0.0
Exact Mass	105.058
Formal Charge	0.0
Monoisotopic Mass	105.058
Hydrogen Bond Acceptor Count	1.0
Molecular Weight	105.14
Gi Absorption	True
Covalent Unit Count	1.0
Total Atom Stereocenter Count	0.0
Total Bond Stereocenter Count	0.0
Lipinski Rule Of 5	True
Esol	-1.9321679999999999
Inchi	InChI=1S/C7H7N/c1-2-7-4-3-5-8-6-7/h2-6H,1H2
Smiles	C=CC1=CN=CC=C1
Nring	1.0
Np Classifier Biosynthetic Pathway	Alkaloids
Defined Bond Stereocenter Count	0.0
Egan Rule	True
Np Classifier Superclass	Nicotinic acid alkaloids

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3-Vinylpyridine

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Phytochemical Properties

Associated Connections 108

Plant Connections 108