2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide

C16H15N3O — CID 110493789

IUPAC2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc2nccn2c1C
InChIInChI=1S/C16H15N3O/c1-11-5-3-4-6-13(11)16(20)18-14-7-8-15-17-9-10-19(15)12(14)2/h3-10H,1-2H3,(H,18,20)
InChIKeyNYWVEHDOEWTDQR-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.20
Rot. Bonds2

About 2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide

2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide (PubChem CID 110493789) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide
PubChem CID110493789
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc2nccn2c1C
InChIInChI=1S/C16H15N3O/c1-11-5-3-4-6-13(11)16(20)18-14-7-8-15-17-9-10-19(15)12(14)2/h3-10H,1-2H3,(H,18,20)
InChIKeyNYWVEHDOEWTDQR-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 2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-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

3,4-dichloro-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 110493802
2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 71985815
2-(1,3-dioxoisoindol-2-yl)-N-(5-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110493819
N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704434
N-(2-fluoro-4-iodophenyl)-2-methylbenzamide
CID 17102074
6-iodo-5-methylimidazo[1,2-a]pyridine
CID 124706866
N-(1H-imidazol-2-yl)-2-methylbenzamide
CID 60968635
N-(3-hydroxy-2-pyridinyl)-2-methylbenzamide
CID 110462446
N-(4-iodo-3,5-dimethylphenyl)-2-methylbenzamide
CID 17274184
2-methyl-N-(4-methylpyrimidin-2-yl)benzamide
CID 132962288
5-methyl-2-[(2-methylbenzoyl)amino]benzoic acid
CID 21232994
N-(2-chloro-4-methylphenyl)-2-methylbenzamide
CID 2540447

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
The IUPAC name of 2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide (CID 110493789) is 2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
The canonical SMILES for 2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide is Cc1ccccc1C(=O)Nc1ccc2nccn2c1C.
What is the InChIKey of 2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
The InChIKey is NYWVEHDOEWTDQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-5-3-4-6-13(11)16(20)18-14-7-8-15-17-9-10-19(15)12(14)2/h3-10H,1-2H3,(H,18,20).
What are the key properties of 2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide?
2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide 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 2-methyl-N-(5-methylimidazo[1,2-a]pyridin-6-yl)benzamide is sourced from PubChem (CID 110493789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).