N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide

C14H10ClN3O — CID 46882706

IUPACN-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnc2ccccn12
InChIInChI=1S/C14H10ClN3O/c15-10-5-1-2-6-11(10)17-14(19)12-9-16-13-7-3-4-8-18(12)13/h1-9H,(H,17,19)
InChIKeyJSSQMMQMSYMBTO-UHFFFAOYSA-N
MW271.71 g/mol
LogP3.24
Rot. Bonds2

About N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 46882706) has the molecular formula C14H10ClN3O and a molecular weight of 271.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID46882706
Molecular FormulaC14H10ClN3O
Molecular Weight271.71 g/mol
Exact Mass271.05
IUPAC NameN-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnc2ccccn12
InChIInChI=1S/C14H10ClN3O/c15-10-5-1-2-6-11(10)17-14(19)12-9-16-13-7-3-4-8-18(12)13/h1-9H,(H,17,19)
InChIKeyJSSQMMQMSYMBTO-UHFFFAOYSA-N
XLogP3.24
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 4572245
N-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridine-3-carboxamide
CID 46882707
N-[2-(azepane-1-carbonyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 50970736
N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide
CID 177229815
7-[[(E)-but-2-enoyl]amino]-N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 177229812
N-(2-chlorophenyl)-6-(prop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide
CID 177229827
N-(2-chlorophenyl)-2-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 137278968
N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 164924677
N'-(2-chlorobenzoyl)-4-oxopyrido[1,2-a]pyrimidine-3-carbohydrazide
CID 24627032
N-(2-chlorophenyl)-3-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]propanamide
CID 91829710
N-(2-methyl-5-nitrophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 171795486
6-benzyl-N-(2-chlorophenyl)-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
CID 4903851

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 46882706) is N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is O=C(Nc1ccccc1Cl)c1cnc2ccccn12.
What is the InChIKey of N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is JSSQMMQMSYMBTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O/c15-10-5-1-2-6-11(10)17-14(19)12-9-16-13-7-3-4-8-18(12)13/h1-9H,(H,17,19).
What are the key properties of N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 271.71 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 46882706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).