N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

C19H17N3S — CID 15998494

IUPACN-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3ccccn3c2Nc2ccccc2C)s1
InChIInChI=1S/C19H17N3S/c1-13-7-3-4-8-15(13)20-19-18(16-11-10-14(2)23-16)21-17-9-5-6-12-22(17)19/h3-12,20H,1-2H3
InChIKeyKFLPVOLQMIGOBR-UHFFFAOYSA-N
MW319.43 g/mol
LogP5.42
Rot. Bonds3

About N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 15998494) has the molecular formula C19H17N3S and a molecular weight of 319.43 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID15998494
Molecular FormulaC19H17N3S
Molecular Weight319.43 g/mol
Exact Mass319.11
IUPAC NameN-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(-c2nc3ccccn3c2Nc2ccccc2C)s1
InChIInChI=1S/C19H17N3S/c1-13-7-3-4-8-15(13)20-19-18(16-11-10-14(2)23-16)21-17-9-5-6-12-22(17)19/h3-12,20H,1-2H3
InChIKeyKFLPVOLQMIGOBR-UHFFFAOYSA-N
XLogP5.42
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.43
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[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-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 15998494) is N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc(-c2nc3ccccn3c2Nc2ccccc2C)s1.
What is the InChIKey of N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is KFLPVOLQMIGOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3S/c1-13-7-3-4-8-15(13)20-19-18(16-11-10-14(2)23-16)21-17-9-5-6-12-22(17)19/h3-12,20H,1-2H3.
What are the key properties of N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine?
N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 319.43 g/mol, XLogP of 5.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 15998494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).