7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one

C12H9N3O2 — CID 135565929

IUPAC7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESO=c1cc(O)n2ncc(-c3ccccc3)c2[nH]1
InChIInChI=1S/C12H9N3O2/c16-10-6-11(17)15-12(14-10)9(7-13-15)8-4-2-1-3-5-8/h1-7,17H,(H,14,16)
InChIKeyUMOILRYDPQMJET-UHFFFAOYSA-N
MW227.22 g/mol
LogP1.40
Rot. Bonds1

About 7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one

7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 135565929) has the molecular formula C12H9N3O2 and a molecular weight of 227.22 g/mol. Its IUPAC name is 7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
PubChem CID135565929
Molecular FormulaC12H9N3O2
Molecular Weight227.22 g/mol
Exact Mass227.07
IUPAC Name7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
SMILESO=c1cc(O)n2ncc(-c3ccccc3)c2[nH]1
InChIInChI=1S/C12H9N3O2/c16-10-6-11(17)15-12(14-10)9(7-13-15)8-4-2-1-3-5-8/h1-7,17H,(H,14,16)
InChIKeyUMOILRYDPQMJET-UHFFFAOYSA-N
XLogP1.40
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,4-dimethyl-3-phenyl-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135418904
N-[4-(7-hydroxy-5-oxo-4H-pyrazolo[1,5-a]pyrimidin-3-yl)phenyl]acetamide
CID 136056608
7-hydroxy-3-(4-methylphenyl)-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 136056609
7-hydroxy-3-(3-methylphenyl)-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 136056610
7-hydroxy-3-pyridin-3-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 136325403
3-(4-chlorophenyl)-7-hydroxy-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 136325407
3-(4-bromophenyl)-7-hydroxy-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 136325408
7-hydroxy-3-naphthalen-1-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 136446780
N-(1-benzyl-1H-pyrazol-3-yl)acetamide
CID 12572469
4-methyl-1-(1-phenylethyl)-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
CID 135584535
1-benzyl-4-methyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
CID 135509313
Pyrazole, 3-acetamido-4-phenyl-
CID 3046679

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 135565929) is 7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one is O=c1cc(O)n2ncc(-c3ccccc3)c2[nH]1.
What is the InChIKey of 7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is UMOILRYDPQMJET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2/c16-10-6-11(17)15-12(14-10)9(7-13-15)8-4-2-1-3-5-8/h1-7,17H,(H,14,16).
What are the key properties of 7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 227.22 g/mol, XLogP of 1.40, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-3-phenyl-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 135565929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).