N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C15H12ClN3O — CID 40723677

IUPACN-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)Nc3cccc(Cl)c3)nc2c1
InChIInChI=1S/C15H12ClN3O/c1-10-5-6-19-9-13(18-14(19)7-10)15(20)17-12-4-2-3-11(16)8-12/h2-9H,1H3,(H,17,20)
InChIKeyKFTJGALWQOGAFP-UHFFFAOYSA-N
MW285.73 g/mol
LogP3.55
Rot. Bonds2

About N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 40723677) has the molecular formula C15H12ClN3O and a molecular weight of 285.73 g/mol. Its IUPAC name is N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID40723677
Molecular FormulaC15H12ClN3O
Molecular Weight285.73 g/mol
Exact Mass285.07
IUPAC NameN-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)Nc3cccc(Cl)c3)nc2c1
InChIInChI=1S/C15H12ClN3O/c1-10-5-6-19-9-13(18-14(19)7-10)15(20)17-12-4-2-3-11(16)8-12/h2-9H,1H3,(H,17,20)
InChIKeyKFTJGALWQOGAFP-UHFFFAOYSA-N
XLogP3.55
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172231
N-(5-chloro-2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 17394074
N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 32575973
7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51250537
7-methyl-N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 26721608
N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51300038
N-(3-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 31698646
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
3,5-dimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121090021
7-methyl-N'-(2-methylbenzoyl)imidazo[1,2-a]pyridine-2-carbohydrazide
CID 47013435
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 18079676

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 40723677) is N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)Nc3cccc(Cl)c3)nc2c1.
What is the InChIKey of N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is KFTJGALWQOGAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O/c1-10-5-6-19-9-13(18-14(19)7-10)15(20)17-12-4-2-3-11(16)8-12/h2-9H,1H3,(H,17,20).
What are the key properties of N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 285.73 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 40723677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).