7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one

C13H11N3O — CID 135418889

IUPAC7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCc1cc(=O)[nH]c2cc(-c3ccccc3)nn12
InChIInChI=1S/C13H11N3O/c1-9-7-13(17)14-12-8-11(15-16(9)12)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,17)
InChIKeyMTSUDGVCYWGTBI-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.00
Rot. Bonds1

About 7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one

7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 135418889) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
PubChem CID135418889
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESCc1cc(=O)[nH]c2cc(-c3ccccc3)nn12
InChIInChI=1S/C13H11N3O/c1-9-7-13(17)14-12-8-11(15-16(9)12)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,17)
InChIKeyMTSUDGVCYWGTBI-UHFFFAOYSA-N
XLogP2.00
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one 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

6-methyl-2-(3-methyl-5-((4-methylphenyl)amino)-1H-pyrazol-1-yl)-1,4-dihydropyrimidin-4-one
CID 135415440
N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
CID 4156919
N-(1-methyl-3-phenylpyrazol-5-yl)benzamide
CID 2814962
2-Methyl-7-phenylpyrazolo[1,5-a]pyrimidin-5-ol
CID 135459218
3-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-1-phenylurea
CID 10871761
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-phenylpyrimidin-4-yl]acetamide
CID 25138072
1,4-dimethyl-3-phenyl-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135418904
1,7-Dihydro-3,6-dimethyl-1-phenyl-4H-pyrazolo[3,4-b]pyridin-4-one
CID 135403969
1-Phenyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine-6-ol
CID 135491988
Difenamizole
CID 65695
2-chloro-N-(1,3-diphenyl-1H-pyrazol-5-yl)acetamide
CID 2369606
2-chloro-N-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-5-yl]acetamide
CID 2453580

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 135418889) is 7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one is Cc1cc(=O)[nH]c2cc(-c3ccccc3)nn12.
What is the InChIKey of 7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is MTSUDGVCYWGTBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-9-7-13(17)14-12-8-11(15-16(9)12)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,17).
What are the key properties of 7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 225.25 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 135418889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).