2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

C21H18BrN3 — CID 7338723

IUPAC2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(Nc2c(-c3cccc(Br)c3)nc3cccc(C)n23)cc1
InChIInChI=1S/C21H18BrN3/c1-14-9-11-18(12-10-14)23-21-20(16-6-4-7-17(22)13-16)24-19-8-3-5-15(2)25(19)21/h3-13,23H,1-2H3
InChIKeyQRNPIKRBBFOPCH-UHFFFAOYSA-N
MW392.30 g/mol
LogP6.12
Rot. Bonds3

About 2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 7338723) has the molecular formula C21H18BrN3 and a molecular weight of 392.30 g/mol. Its IUPAC name is 2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID7338723
Molecular FormulaC21H18BrN3
Molecular Weight392.30 g/mol
Exact Mass391.07
IUPAC Name2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(Nc2c(-c3cccc(Br)c3)nc3cccc(C)n23)cc1
InChIInChI=1S/C21H18BrN3/c1-14-9-11-18(12-10-14)23-21-20(16-6-4-7-17(22)13-16)24-19-8-3-5-15(2)25(19)21/h3-13,23H,1-2H3
InChIKeyQRNPIKRBBFOPCH-UHFFFAOYSA-N
XLogP6.12
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.30
LogP ≤ 56.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)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 2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 7338723) is 2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1ccc(Nc2c(-c3cccc(Br)c3)nc3cccc(C)n23)cc1.
What is the InChIKey of 2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is QRNPIKRBBFOPCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18BrN3/c1-14-9-11-18(12-10-14)23-21-20(16-6-4-7-17(22)13-16)24-19-8-3-5-15(2)25(19)21/h3-13,23H,1-2H3.
What are the key properties of 2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 392.30 g/mol, XLogP of 6.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 7338723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).