N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide

C18H15ClN4O2 — CID 177229815

IUPACN-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide
SMILESC=C(C)C(=O)Nc1ccn2c(C(=O)Nc3ccccc3Cl)cnc2c1
InChIInChI=1S/C18H15ClN4O2/c1-11(2)17(24)21-12-7-8-23-15(10-20-16(23)9-12)18(25)22-14-6-4-3-5-13(14)19/h3-10H,1H2,2H3,(H,21,24)(H,22,25)
InChIKeyPZKFZJDZOMSNCM-UHFFFAOYSA-N
MW354.80 g/mol
LogP3.75
Rot. Bonds4

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

N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 177229815) has the molecular formula C18H15ClN4O2 and a molecular weight of 354.80 g/mol. Its IUPAC name is N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID177229815
Molecular FormulaC18H15ClN4O2
Molecular Weight354.80 g/mol
Exact Mass354.09
IUPAC NameN-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide
SMILESC=C(C)C(=O)Nc1ccn2c(C(=O)Nc3ccccc3Cl)cnc2c1
InChIInChI=1S/C18H15ClN4O2/c1-11(2)17(24)21-12-7-8-23-15(10-20-16(23)9-12)18(25)22-14-6-4-3-5-13(14)19/h3-10H,1H2,2H3,(H,21,24)(H,22,25)
InChIKeyPZKFZJDZOMSNCM-UHFFFAOYSA-N
XLogP3.75
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.80
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

7-[[(E)-but-2-enoyl]amino]-N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 177229812
N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46882706
N-(2-chlorophenyl)-6-(prop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide
CID 177229827
N-(2-chlorophenyl)-6-phenylimidazo[1,2-a]pyridine-3-carboxamide
CID 46882707
N-(2-chlorophenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 4572245
N-(3,4-dichlorophenyl)-2-methylprop-2-enamide
CID 16560
N-(2-chlorophenyl)-7-(hydroxymethyl)-6-piperidin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 164924677
7-bromo-N-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 178093219
N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126470919
N-(2-chlorophenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81236485
tert-butyl N-[3-(imidazo[1,2-a]pyridine-3-carbonylamino)-4-methylphenyl]carbamate
CID 71280675
N-[3-chloro-2-(dimethylamino)phenyl]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 60558088

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide (CID 177229815) is N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide is C=C(C)C(=O)Nc1ccn2c(C(=O)Nc3ccccc3Cl)cnc2c1.
What is the InChIKey of N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is PZKFZJDZOMSNCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN4O2/c1-11(2)17(24)21-12-7-8-23-15(10-20-16(23)9-12)18(25)22-14-6-4-3-5-13(14)19/h3-10H,1H2,2H3,(H,21,24)(H,22,25).
What are the key properties of N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide?
N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 354.80 g/mol, XLogP of 3.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-7-(2-methylprop-2-enoylamino)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 177229815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).