2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide

C16H15N3O — CID 110704641

IUPAC2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cn2cccc(C(=O)Nc3ccccc3C)c2n1
InChIInChI=1S/C16H15N3O/c1-11-6-3-4-8-14(11)18-16(20)13-7-5-9-19-10-12(2)17-15(13)19/h3-10H,1-2H3,(H,18,20)
InChIKeyTYOSKFVDDUHUPP-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.20
Rot. Bonds2

About 2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide

2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 110704641) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID110704641
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cn2cccc(C(=O)Nc3ccccc3C)c2n1
InChIInChI=1S/C16H15N3O/c1-11-6-3-4-8-14(11)18-16(20)13-7-5-9-19-10-12(2)17-15(13)19/h3-10H,1-2H3,(H,18,20)
InChIKeyTYOSKFVDDUHUPP-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-(2-methylphenyl)imidazo[1,2-a]pyridine-8-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

2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704657
ethyl 2-[(2-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]benzoate
CID 110704737
N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704676
N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704434
methyl 4-chloro-3-[(2-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]benzoate
CID 110704696
N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide
CID 110735276
N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704564
2,6-dichloro-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzamide
CID 10591757
2-bromo-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055758
2-fluoro-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055633
N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide
CID 110735262
4,4-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-8-yl)pentan-1-one
CID 10890154

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide (CID 110704641) is 2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide is Cc1cn2cccc(C(=O)Nc3ccccc3C)c2n1.
What is the InChIKey of 2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is TYOSKFVDDUHUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-6-3-4-8-14(11)18-16(20)13-7-5-9-19-10-12(2)17-15(13)19/h3-10H,1-2H3,(H,18,20).
What are the key properties of 2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-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 2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 110704641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).