2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C13H11N3O2 — CID 135972586

IUPAC2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1cc(=O)n2[nH]c(-c3ccccc3O)cc2n1
InChIInChI=1S/C13H11N3O2/c1-8-6-13(18)16-12(14-8)7-10(15-16)9-4-2-3-5-11(9)17/h2-7,15,17H,1H3
InChIKeyQOAGTCXZGVLQII-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.70
Rot. Bonds1

About 2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 135972586) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
PubChem CID135972586
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
SMILESCc1cc(=O)n2[nH]c(-c3ccccc3O)cc2n1
InChIInChI=1S/C13H11N3O2/c1-8-6-13(18)16-12(14-8)7-10(15-16)9-4-2-3-5-11(9)17/h2-7,15,17H,1H3
InChIKeyQOAGTCXZGVLQII-UHFFFAOYSA-N
XLogP1.70
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one 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-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CID 135972586) is 2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one is Cc1cc(=O)n2[nH]c(-c3ccccc3O)cc2n1.
What is the InChIKey of 2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is QOAGTCXZGVLQII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-8-6-13(18)16-12(14-8)7-10(15-16)9-4-2-3-5-11(9)17/h2-7,15,17H,1H3.
What are the key properties of 2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one?
2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 241.25 g/mol, XLogP of 1.70, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 135972586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).