2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide

C21H17N3O — CID 965390

IUPAC2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C21H17N3O/c1-15-9-5-6-12-17(15)21(25)23-20-19(16-10-3-2-4-11-16)22-18-13-7-8-14-24(18)20/h2-14H,1H3,(H,23,25)
InChIKeyBZSMXUZWSUEJFJ-UHFFFAOYSA-N
MW327.39 g/mol
LogP4.56
Rot. Bonds3

About 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide

2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide (PubChem CID 965390) has the molecular formula C21H17N3O and a molecular weight of 327.39 g/mol. Its IUPAC name is 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem CID965390
Molecular FormulaC21H17N3O
Molecular Weight327.39 g/mol
Exact Mass327.14
IUPAC Name2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C21H17N3O/c1-15-9-5-6-12-17(15)21(25)23-20-19(16-10-3-2-4-11-16)22-18-13-7-8-14-24(18)20/h2-14H,1H3,(H,23,25)
InChIKeyBZSMXUZWSUEJFJ-UHFFFAOYSA-N
XLogP4.56
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide 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-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 5141011
N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide
CID 3587957
4-fluoro-2-iodo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 55686583
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
1-(3,4-dimethylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 50847541
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide
CID 163347337
1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide
CID 60599047
3,4,5-trimethoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 3378236
7-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 17433700
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
2-methoxy-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 3833516
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide
CID 86907223

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The IUPAC name of 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide (CID 965390) is 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The canonical SMILES for 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide is Cc1ccccc1C(=O)Nc1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The InChIKey is BZSMXUZWSUEJFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O/c1-15-9-5-6-12-17(15)21(25)23-20-19(16-10-3-2-4-11-16)22-18-13-7-8-14-24(18)20/h2-14H,1H3,(H,23,25).
What are the key properties of 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide has a molecular weight of 327.39 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 965390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).