3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine

C16H17N3 — CID 115281773

IUPAC3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
SMILESCc1ccc(-c2nc3nc(C)cc(C)n3c2C)cc1
InChIInChI=1S/C16H17N3/c1-10-5-7-14(8-6-10)15-13(4)19-12(3)9-11(2)17-16(19)18-15/h5-9H,1-4H3
InChIKeyBBDPZRBUGYUYDI-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.63
Rot. Bonds1

About 3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine

3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine (PubChem CID 115281773) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
PubChem CID115281773
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
SMILESCc1ccc(-c2nc3nc(C)cc(C)n3c2C)cc1
InChIInChI=1S/C16H17N3/c1-10-5-7-14(8-6-10)15-13(4)19-12(3)9-11(2)17-16(19)18-15/h5-9H,1-4H3
InChIKeyBBDPZRBUGYUYDI-UHFFFAOYSA-N
XLogP3.63
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine 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 3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine (CID 115281773) is 3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine is Cc1ccc(-c2nc3nc(C)cc(C)n3c2C)cc1.
What is the InChIKey of 3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine?
The InChIKey is BBDPZRBUGYUYDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-10-5-7-14(8-6-10)15-13(4)19-12(3)9-11(2)17-16(19)18-15/h5-9H,1-4H3.
What are the key properties of 3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine?
3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine has a molecular weight of 251.33 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 115281773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).