N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine

C21H25N3 — CID 809077

IUPACN-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(-c2nc3ccc(C)cn3c2NC2CCCCC2)c1
InChIInChI=1S/C21H25N3/c1-15-7-6-8-17(13-15)20-21(22-18-9-4-3-5-10-18)24-14-16(2)11-12-19(24)23-20/h6-8,11-14,18,22H,3-5,9-10H2,1-2H3
InChIKeyPXTFVGIJFGRIQO-UHFFFAOYSA-N
MW319.45 g/mol
LogP5.36
Rot. Bonds3

About N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine

N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 809077) has the molecular formula C21H25N3 and a molecular weight of 319.45 g/mol. Its IUPAC name is N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID809077
Molecular FormulaC21H25N3
Molecular Weight319.45 g/mol
Exact Mass319.20
IUPAC NameN-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(-c2nc3ccc(C)cn3c2NC2CCCCC2)c1
InChIInChI=1S/C21H25N3/c1-15-7-6-8-17(13-15)20-21(22-18-9-4-3-5-10-18)24-14-16(2)11-12-19(24)23-20/h6-8,11-14,18,22H,3-5,9-10H2,1-2H3
InChIKeyPXTFVGIJFGRIQO-UHFFFAOYSA-N
XLogP5.36
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.45
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-6-methyl-2-(3-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 N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 809077) is N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1cccc(-c2nc3ccc(C)cn3c2NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is PXTFVGIJFGRIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3/c1-15-7-6-8-17(13-15)20-21(22-18-9-4-3-5-10-18)24-14-16(2)11-12-19(24)23-20/h6-8,11-14,18,22H,3-5,9-10H2,1-2H3.
What are the key properties of N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 319.45 g/mol, XLogP of 5.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 809077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).