2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine

C15H15N3 — CID 617052

IUPAC2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(C)n2nc(C)c(-c3ccccc3)c2n1
InChIInChI=1S/C15H15N3/c1-10-9-11(2)18-15(16-10)14(12(3)17-18)13-7-5-4-6-8-13/h4-9H,1-3H3
InChIKeyKOCNNZCICBXQFP-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.32
Rot. Bonds1

About 2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine

2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine (PubChem CID 617052) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
PubChem CID617052
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(C)n2nc(C)c(-c3ccccc3)c2n1
InChIInChI=1S/C15H15N3/c1-10-9-11(2)18-15(16-10)14(12(3)17-18)13-7-5-4-6-8-13/h4-9H,1-3H3
InChIKeyKOCNNZCICBXQFP-UHFFFAOYSA-N
XLogP3.32
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,5,7-trimethyl-3-phenylpyrazolo[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

Related Compounds

3-Methyl-6-(3-(trifluoromethyl)phenyl)-1,2,4-triazolo(4,3-b)pyridazine
CID 107950
R121919
CID 9821250
1-Ter-Butyl-3-P-Tolyl-1h-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine
CID 1400
5,7-Dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine
CID 737207
1-(tert-Butyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 10492061
5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 719986
(R)-Zinc-3573
CID 95882507
6-Methyl-1H-pyrazolo(3,4-b)pyridin-3-amine
CID 768687
5-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 741597
3MB-PP1
CID 24865390
N-(3,4-dimethylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 777184
N-(4-butylphenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4-amine
CID 16030702

Frequently Asked Questions

What is the IUPAC name of 2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine (CID 617052) is 2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine is Cc1cc(C)n2nc(C)c(-c3ccccc3)c2n1.
What is the InChIKey of 2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine?
The InChIKey is KOCNNZCICBXQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-10-9-11(2)18-15(16-10)14(12(3)17-18)13-7-5-4-6-8-13/h4-9H,1-3H3.
What are the key properties of 2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine?
2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine has a molecular weight of 237.31 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 617052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).