2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine

C14H13N3 — CID 1474430

IUPAC2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine
SMILESCc1ccc(-c2cnc3cc(C)nn3c2)cc1
InChIInChI=1S/C14H13N3/c1-10-3-5-12(6-4-10)13-8-15-14-7-11(2)16-17(14)9-13/h3-9H,1-2H3
InChIKeyVYLYYJIXPTYFRM-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.01
Rot. Bonds1

About 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine

2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine (PubChem CID 1474430) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine
PubChem CID1474430
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine
SMILESCc1ccc(-c2cnc3cc(C)nn3c2)cc1
InChIInChI=1S/C14H13N3/c1-10-3-5-12(6-4-10)13-8-15-14-7-11(2)16-17(14)9-13/h3-9H,1-2H3
InChIKeyVYLYYJIXPTYFRM-UHFFFAOYSA-N
XLogP3.01
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-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 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine (CID 1474430) is 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine is Cc1ccc(-c2cnc3cc(C)nn3c2)cc1.
What is the InChIKey of 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is VYLYYJIXPTYFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-10-3-5-12(6-4-10)13-8-15-14-7-11(2)16-17(14)9-13/h3-9H,1-2H3.
What are the key properties of 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine?
2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 223.28 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 1474430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).