6-(2-chlorophenyl)pyridine-3-carbonitrile

C12H7ClN2 — CID 103579570

IUPAC6-(2-chlorophenyl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2ccccc2Cl)nc1
InChIInChI=1S/C12H7ClN2/c13-11-4-2-1-3-10(11)12-6-5-9(7-14)8-15-12/h1-6,8H
InChIKeyJWNPRHOWUILMSX-UHFFFAOYSA-N
MW214.66 g/mol
LogP3.27
Rot. Bonds1

About 6-(2-chlorophenyl)pyridine-3-carbonitrile

6-(2-chlorophenyl)pyridine-3-carbonitrile (PubChem CID 103579570) has the molecular formula C12H7ClN2 and a molecular weight of 214.66 g/mol. Its IUPAC name is 6-(2-chlorophenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(2-chlorophenyl)pyridine-3-carbonitrile
PubChem CID103579570
Molecular FormulaC12H7ClN2
Molecular Weight214.66 g/mol
Exact Mass214.03
IUPAC Name6-(2-chlorophenyl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2ccccc2Cl)nc1
InChIInChI=1S/C12H7ClN2/c13-11-4-2-1-3-10(11)12-6-5-9(7-14)8-15-12/h1-6,8H
InChIKeyJWNPRHOWUILMSX-UHFFFAOYSA-N
XLogP3.27
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.66
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-chloro-3-pyridinyl)pyridine-3-carbonitrile
CID 118902227
N-[(2-chloro-4-cyanophenyl)methyl]-6-(2-chlorophenyl)pyridine-3-carboxamide
CID 24742926
6-[4-(5-cyano-2-pyridinyl)phenyl]pyridine-3-carbonitrile
CID 11849612
6-(5-chloro-2-methylphenyl)pyridine-3-carbonitrile
CID 82391149
6-[2-(2-carbazol-9-ylphenyl)phenyl]pyridine-3-carbonitrile
CID 146542957
5-(2-chlorophenyl)-2H-triazole-4-carbonitrile
CID 82377911
6-[(2-chlorophenyl)methyldiazenyl]pyridine-3-carbonitrile
CID 91392309
6-(2-chlorophenyl)pyridine-3-sulfonyl chloride
CID 82307697
5,6-bis(2-chlorophenyl)pyrazine-2,3-dicarbonitrile
CID 132588447
6-naphthalen-2-ylpyridine-3-carbonitrile
CID 10537434
2-(5-ethynyl-2-pyridinyl)aniline
CID 87445058
6-(chloromethyl)pyridine-3-carbonitrile
CID 14980535

Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)pyridine-3-carbonitrile?
The IUPAC name of 6-(2-chlorophenyl)pyridine-3-carbonitrile (CID 103579570) is 6-(2-chlorophenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-(2-chlorophenyl)pyridine-3-carbonitrile?
The canonical SMILES for 6-(2-chlorophenyl)pyridine-3-carbonitrile is N#Cc1ccc(-c2ccccc2Cl)nc1.
What is the InChIKey of 6-(2-chlorophenyl)pyridine-3-carbonitrile?
The InChIKey is JWNPRHOWUILMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClN2/c13-11-4-2-1-3-10(11)12-6-5-9(7-14)8-15-12/h1-6,8H.
What are the key properties of 6-(2-chlorophenyl)pyridine-3-carbonitrile?
6-(2-chlorophenyl)pyridine-3-carbonitrile has a molecular weight of 214.66 g/mol, XLogP of 3.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 103579570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).