3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide

C16H15N3O — CID 110649549

IUPAC3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1ccccc1NC(=O)c1nc(C)n2ccccc12
InChIInChI=1S/C16H15N3O/c1-11-7-3-4-8-13(11)18-16(20)15-14-9-5-6-10-19(14)12(2)17-15/h3-10H,1-2H3,(H,18,20)
InChIKeyJXNXGCKJCOCJAE-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.20
Rot. Bonds2

About 3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide

3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110649549) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110649549
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCc1ccccc1NC(=O)c1nc(C)n2ccccc12
InChIInChI=1S/C16H15N3O/c1-11-7-3-4-8-13(11)18-16(20)15-14-9-5-6-10-19(14)12(2)17-15/h3-10H,1-2H3,(H,18,20)
InChIKeyJXNXGCKJCOCJAE-UHFFFAOYSA-N
XLogP3.20
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide 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

3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110651101
1-N-(2,4-dimethylphenyl)-3-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071890
1-N-(3,5-dimethylphenyl)-3-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071893
1-N-(2-methylphenyl)-3-N-prop-2-enylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067031
3-N-(2-methylphenyl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070314
1-N-(2-methylphenyl)-3-N-pentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071416
N-(3,4-difluorophenyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110651441
3-N-ethyl-1-N-(2-methylphenyl)-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071878
N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110647551
2-(3-methylimidazo[1,5-a]pyridin-1-yl)-2-oxoacetic acid
CID 82282708
methyl 3-[(3-methylimidazo[1,5-a]pyridine-1-carbonyl)amino]benzoate
CID 110650614
1-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071966

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 110649549) is 3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide is Cc1ccccc1NC(=O)c1nc(C)n2ccccc12.
What is the InChIKey of 3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is JXNXGCKJCOCJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-7-3-4-8-13(11)18-16(20)15-14-9-5-6-10-19(14)12(2)17-15/h3-10H,1-2H3,(H,18,20).
What are the key properties of 3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide?
3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110649549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).