6-(2-methylphenyl)pyridine-2-carbonitrile

C13H10N2 — CID 55265377

IUPAC6-(2-methylphenyl)pyridine-2-carbonitrile
SMILESCc1ccccc1-c1cccc(C#N)n1
InChIInChI=1S/C13H10N2/c1-10-5-2-3-7-12(10)13-8-4-6-11(9-14)15-13/h2-8H,1H3
InChIKeyODKWOLZUPMXCIU-UHFFFAOYSA-N
MW194.24 g/mol
LogP2.93
Rot. Bonds1

About 6-(2-methylphenyl)pyridine-2-carbonitrile

6-(2-methylphenyl)pyridine-2-carbonitrile (PubChem CID 55265377) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is 6-(2-methylphenyl)pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(2-methylphenyl)pyridine-2-carbonitrile
PubChem CID55265377
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Name6-(2-methylphenyl)pyridine-2-carbonitrile
SMILESCc1ccccc1-c1cccc(C#N)n1
InChIInChI=1S/C13H10N2/c1-10-5-2-3-7-12(10)13-8-4-6-11(9-14)15-13/h2-8H,1H3
InChIKeyODKWOLZUPMXCIU-UHFFFAOYSA-N
XLogP2.93
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methylphenyl)pyridine-2-carbonitrile?
The IUPAC name of 6-(2-methylphenyl)pyridine-2-carbonitrile (CID 55265377) is 6-(2-methylphenyl)pyridine-2-carbonitrile.
What is the SMILES notation for 6-(2-methylphenyl)pyridine-2-carbonitrile?
The canonical SMILES for 6-(2-methylphenyl)pyridine-2-carbonitrile is Cc1ccccc1-c1cccc(C#N)n1.
What is the InChIKey of 6-(2-methylphenyl)pyridine-2-carbonitrile?
The InChIKey is ODKWOLZUPMXCIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c1-10-5-2-3-7-12(10)13-8-4-6-11(9-14)15-13/h2-8H,1H3.
What are the key properties of 6-(2-methylphenyl)pyridine-2-carbonitrile?
6-(2-methylphenyl)pyridine-2-carbonitrile has a molecular weight of 194.24 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylphenyl)pyridine-2-carbonitrile is sourced from PubChem (CID 55265377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).