2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile

C10H9N3 — CID 82060852

IUPAC2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile
SMILESCc1cn2c(C)c(C#N)ccc2n1
InChIInChI=1S/C10H9N3/c1-7-6-13-8(2)9(5-11)3-4-10(13)12-7/h3-4,6H,1-2H3
InChIKeyZDBJQDMESDWJAM-UHFFFAOYSA-N
MW171.20 g/mol
LogP1.82
Rot. Bonds

About 2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile

2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile (PubChem CID 82060852) has the molecular formula C10H9N3 and a molecular weight of 171.20 g/mol. Its IUPAC name is 2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile.

Molecular Properties

Compound Name2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile
PubChem CID82060852
Molecular FormulaC10H9N3
Molecular Weight171.20 g/mol
Exact Mass171.08
IUPAC Name2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile
SMILESCc1cn2c(C)c(C#N)ccc2n1
InChIInChI=1S/C10H9N3/c1-7-6-13-8(2)9(5-11)3-4-10(13)12-7/h3-4,6H,1-2H3
InChIKeyZDBJQDMESDWJAM-UHFFFAOYSA-N
XLogP1.82
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,5-dimethylimidazo[1,2-a]pyridine-6-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-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile
CID 82060848
2-methyl-4-oxopyrido[1,2-a]pyrimidine-7-carbonitrile
CID 142656814
2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82060759
(2-methylimidazo[1,2-a]quinolin-7-yl)methanol
CID 115027886
3-(4,6-dimethylpyrimidin-2-yl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 167775457
ethane;2-(2-methylimidazo[1,2-a]pyridin-6-yl)propanenitrile
CID 156793511
N,2,3-trimethylimidazo[1,2-a]pyridine-6-carboxamide
CID 57432320
7-bromo-2,5-dimethylimidazo[1,2-a]pyridine
CID 70995842
3-ethyl-2-methyl-4-oxopyrido[1,2-a]pyrimidine-7-carbonitrile
CID 150974917
2,3,6,8-tetramethylimidazo[1,2-a]pyrazine
CID 134317979
N-[(4-cyanophenyl)methyl]-2-methylimidazo[1,2-a]pyridine-5-carboxamide
CID 143894583
6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 165126388

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile?
The IUPAC name of 2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile (CID 82060852) is 2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile.
What is the SMILES notation for 2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile?
The canonical SMILES for 2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile is Cc1cn2c(C)c(C#N)ccc2n1.
What is the InChIKey of 2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile?
The InChIKey is ZDBJQDMESDWJAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3/c1-7-6-13-8(2)9(5-11)3-4-10(13)12-7/h3-4,6H,1-2H3.
What are the key properties of 2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile?
2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile has a molecular weight of 171.20 g/mol, XLogP of 1.82, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile is sourced from PubChem (CID 82060852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).