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

C15H13N3O — CID 110704434

IUPACN-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1ccccc1NC(=O)c1cccn2ccnc12
InChIInChI=1S/C15H13N3O/c1-11-5-2-3-7-13(11)17-15(19)12-6-4-9-18-10-8-16-14(12)18/h2-10H,1H3,(H,17,19)
InChIKeyNOGLOIXKVUQTDM-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.90
Rot. Bonds2

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

N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 110704434) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID110704434
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1ccccc1NC(=O)c1cccn2ccnc12
InChIInChI=1S/C15H13N3O/c1-11-5-2-3-7-13(11)17-15(19)12-6-4-9-18-10-8-16-14(12)18/h2-10H,1H3,(H,17,19)
InChIKeyNOGLOIXKVUQTDM-UHFFFAOYSA-N
XLogP2.90
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-4-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704511
2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704641
N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704451
N-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704495
N-(2-methylphenyl)-3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 86764731
2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 71985815
3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82786919
N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 178051906
N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 142991804
2-[(2-methylphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 53270686
N-imidazo[1,2-a]pyridin-8-ylbutanamide
CID 110735039
N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704366

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide (CID 110704434) is N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide is Cc1ccccc1NC(=O)c1cccn2ccnc12.
What is the InChIKey of N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is NOGLOIXKVUQTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-11-5-2-3-7-13(11)17-15(19)12-6-4-9-18-10-8-16-14(12)18/h2-10H,1H3,(H,17,19).
What are the key properties of N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide?
N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 251.29 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 110704434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).