N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide

C20H16N4O — CID 17417375

IUPACN-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
SMILESCc1ccn2c(NC(=O)c3ccccn3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C20H16N4O/c1-14-10-12-24-17(13-14)22-18(15-7-3-2-4-8-15)19(24)23-20(25)16-9-5-6-11-21-16/h2-13H,1H3,(H,23,25)
InChIKeySLZVTEDIGPYWKA-UHFFFAOYSA-N
MW328.38 g/mol
LogP3.96
Rot. Bonds3

About N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide

N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide (PubChem CID 17417375) has the molecular formula C20H16N4O and a molecular weight of 328.38 g/mol. Its IUPAC name is N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
PubChem CID17417375
Molecular FormulaC20H16N4O
Molecular Weight328.38 g/mol
Exact Mass328.13
IUPAC NameN-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide
SMILESCc1ccn2c(NC(=O)c3ccccn3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C20H16N4O/c1-14-10-12-24-17(13-14)22-18(15-7-3-2-4-8-15)19(24)23-20(25)16-9-5-6-11-21-16/h2-13H,1H3,(H,23,25)
InChIKeySLZVTEDIGPYWKA-UHFFFAOYSA-N
XLogP3.96
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-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-bromo-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 2887934
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxyacetamide
CID 3351755
1-(4-chlorophenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 42694832
1-(3,4-dimethylphenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 42694834
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohexanecarboxamide
CID 40656282
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide
CID 42694072
N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methylbenzamide
CID 3587957
N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
CID 110471213
(2S)-2-chloro-N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 93016859
N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42881744
(3R)-3,5,5-trimethyl-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)hexanamide
CID 93016849
(1S)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide
CID 39951575

Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide?
The IUPAC name of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide (CID 17417375) is N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide is Cc1ccn2c(NC(=O)c3ccccn3)c(-c3ccccc3)nc2c1.
What is the InChIKey of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide?
The InChIKey is SLZVTEDIGPYWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O/c1-14-10-12-24-17(13-14)22-18(15-7-3-2-4-8-15)19(24)23-20(25)16-9-5-6-11-21-16/h2-13H,1H3,(H,23,25).
What are the key properties of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide?
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 17417375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).