N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine

C18H13Cl2N3S — CID 7337993

IUPACN-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc(Cl)s3)c(Nc3ccc(Cl)cc3)n2c1
InChIInChI=1S/C18H13Cl2N3S/c1-11-2-9-16-22-17(14-7-8-15(20)24-14)18(23(16)10-11)21-13-5-3-12(19)4-6-13/h2-10,21H,1H3
InChIKeyUNQAOKBOHIZVGO-UHFFFAOYSA-N
MW374.30 g/mol
LogP6.42
Rot. Bonds3

About N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine

N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 7337993) has the molecular formula C18H13Cl2N3S and a molecular weight of 374.30 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID7337993
Molecular FormulaC18H13Cl2N3S
Molecular Weight374.30 g/mol
Exact Mass373.02
IUPAC NameN-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccc(Cl)s3)c(Nc3ccc(Cl)cc3)n2c1
InChIInChI=1S/C18H13Cl2N3S/c1-11-2-9-16-22-17(14-7-8-15(20)24-14)18(23(16)10-11)21-13-5-3-12(19)4-6-13/h2-10,21H,1H3
InChIKeyUNQAOKBOHIZVGO-UHFFFAOYSA-N
XLogP6.42
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.30
LogP ≤ 56.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 7337993) is N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccc(Cl)s3)c(Nc3ccc(Cl)cc3)n2c1.
What is the InChIKey of N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is UNQAOKBOHIZVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2N3S/c1-11-2-9-16-22-17(14-7-8-15(20)24-14)18(23(16)10-11)21-13-5-3-12(19)4-6-13/h2-10,21H,1H3.
What are the key properties of N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 374.30 g/mol, XLogP of 6.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 7337993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).