N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

C20H18N4 — CID 3655160

IUPACN-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCc1ccc(-c2nc3ncccn3c2Nc2ccccc2C)cc1
InChIInChI=1S/C20H18N4/c1-14-8-10-16(11-9-14)18-19(22-17-7-4-3-6-15(17)2)24-13-5-12-21-20(24)23-18/h3-13,22H,1-2H3
InChIKeyMGNLGGARDDACHM-UHFFFAOYSA-N
MW314.39 g/mol
LogP4.76
Rot. Bonds3

About N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine (PubChem CID 3655160) has the molecular formula C20H18N4 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
PubChem CID3655160
Molecular FormulaC20H18N4
Molecular Weight314.39 g/mol
Exact Mass314.15
IUPAC NameN-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCc1ccc(-c2nc3ncccn3c2Nc2ccccc2C)cc1
InChIInChI=1S/C20H18N4/c1-14-8-10-16(11-9-14)18-19(22-17-7-4-3-6-15(17)2)24-13-5-12-21-20(24)23-18/h3-13,22H,1-2H3
InChIKeyMGNLGGARDDACHM-UHFFFAOYSA-N
XLogP4.76
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-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-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine (CID 3655160) is N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine is Cc1ccc(-c2nc3ncccn3c2Nc2ccccc2C)cc1.
What is the InChIKey of N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is MGNLGGARDDACHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4/c1-14-8-10-16(11-9-14)18-19(22-17-7-4-3-6-15(17)2)24-13-5-12-21-20(24)23-18/h3-13,22H,1-2H3.
What are the key properties of N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 314.39 g/mol, XLogP of 4.76, 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-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 3655160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).