6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile

C16H11N3 — CID 177296669

IUPAC6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile
SMILESCc1ccc2nc(-c3cccnc3)cc(C#N)c2c1
InChIInChI=1S/C16H11N3/c1-11-4-5-15-14(7-11)13(9-17)8-16(19-15)12-3-2-6-18-10-12/h2-8,10H,1H3
InChIKeyMABZFGSYOLUHME-UHFFFAOYSA-N
MW245.28 g/mol
LogP3.48
Rot. Bonds1

About 6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile

6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile (PubChem CID 177296669) has the molecular formula C16H11N3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile.

Molecular Properties

Compound Name6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile
PubChem CID177296669
Molecular FormulaC16H11N3
Molecular Weight245.28 g/mol
Exact Mass245.10
IUPAC Name6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile
SMILESCc1ccc2nc(-c3cccnc3)cc(C#N)c2c1
InChIInChI=1S/C16H11N3/c1-11-4-5-15-14(7-11)13(9-17)8-16(19-15)12-3-2-6-18-10-12/h2-8,10H,1H3
InChIKeyMABZFGSYOLUHME-UHFFFAOYSA-N
XLogP3.48
TPSA49.57 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-6-methylquinoline-4-carbonitrile
CID 83638097
N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane
CID 144500540
6-methyl-4-phenylquinoline-3-carbonitrile
CID 141436065
6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 17371985
(Z)-3-(2-pyridin-3-ylquinolin-4-yl)prop-2-enenitrile
CID 174536939
7-methyl-2-pyridin-3-ylquinazolin-4-amine
CID 90989362
6-bromo-2-pyridin-3-ylquinoline-4-carboxylic acid
CID 694704
6-methyl-2-phenyl-N-(pyridin-3-ylmethylideneamino)quinolin-4-amine
CID 44537083
N-[(2-methoxyphenyl)methyl]-6-methyl-2-pyridin-3-ylquinoline-4-carboxamide
CID 50798396
2-phenyl-4-pyridin-3-ylquinoline
CID 175326570
(6-methyl-2-phenylquinolin-4-yl)hydrazine
CID 62252637
3-methyl-6-pyridin-3-ylpyrido[3,2-c]pyridazine
CID 13086688

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile?
The IUPAC name of 6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile (CID 177296669) is 6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile.
What is the SMILES notation for 6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile?
The canonical SMILES for 6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile is Cc1ccc2nc(-c3cccnc3)cc(C#N)c2c1.
What is the InChIKey of 6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile?
The InChIKey is MABZFGSYOLUHME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3/c1-11-4-5-15-14(7-11)13(9-17)8-16(19-15)12-3-2-6-18-10-12/h2-8,10H,1H3.
What are the key properties of 6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile?
6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile has a molecular weight of 245.28 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-pyridin-3-ylquinoline-4-carbonitrile is sourced from PubChem (CID 177296669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).