2-phenylpyrazolo[1,5-a]pyrimidin-6-ol

C12H9N3O — CID 117246778

IUPAC2-phenylpyrazolo[1,5-a]pyrimidin-6-ol
SMILESOc1cnc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C12H9N3O/c16-10-7-13-12-6-11(14-15(12)8-10)9-4-2-1-3-5-9/h1-8,16H
InChIKeyDSEYFIQYARHEKQ-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.10
Rot. Bonds1

About 2-phenylpyrazolo[1,5-a]pyrimidin-6-ol

2-phenylpyrazolo[1,5-a]pyrimidin-6-ol (PubChem CID 117246778) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 2-phenylpyrazolo[1,5-a]pyrimidin-6-ol.

Molecular Properties

Compound Name2-phenylpyrazolo[1,5-a]pyrimidin-6-ol
PubChem CID117246778
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name2-phenylpyrazolo[1,5-a]pyrimidin-6-ol
SMILESOc1cnc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C12H9N3O/c16-10-7-13-12-6-11(14-15(12)8-10)9-4-2-1-3-5-9/h1-8,16H
InChIKeyDSEYFIQYARHEKQ-UHFFFAOYSA-N
XLogP2.10
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6-aminopyrazolo[1,5-a]pyrimidin-2-yl)phenol
CID 84690404
3-pyrazolo[1,5-a]pyrimidin-2-ylphenol
CID 84678293
2-ethylpyrazolo[1,5-a]pyrimidin-6-ol
CID 117246784
(2-hydroxyphenyl)-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanone
CID 11023968
2-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 82270961
6-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyridin-3-ol
CID 129253802
2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CID 82371025
6-phenylpyrazolo[1,5-a]pyrimidine-2-carbaldehyde
CID 84725211
3-pyrazolo[1,5-a]pyridin-2-ylphenol
CID 139886847
2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 82270966
3-(6-pyridin-4-ylimidazo[1,2-b]pyridazin-3-yl)phenol
CID 126672883
(2-hydroxy-5-nitrophenyl)-[2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanone
CID 156767550

Frequently Asked Questions

What is the IUPAC name of 2-phenylpyrazolo[1,5-a]pyrimidin-6-ol?
The IUPAC name of 2-phenylpyrazolo[1,5-a]pyrimidin-6-ol (CID 117246778) is 2-phenylpyrazolo[1,5-a]pyrimidin-6-ol.
What is the SMILES notation for 2-phenylpyrazolo[1,5-a]pyrimidin-6-ol?
The canonical SMILES for 2-phenylpyrazolo[1,5-a]pyrimidin-6-ol is Oc1cnc2cc(-c3ccccc3)nn2c1.
What is the InChIKey of 2-phenylpyrazolo[1,5-a]pyrimidin-6-ol?
The InChIKey is DSEYFIQYARHEKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c16-10-7-13-12-6-11(14-15(12)8-10)9-4-2-1-3-5-9/h1-8,16H.
What are the key properties of 2-phenylpyrazolo[1,5-a]pyrimidin-6-ol?
2-phenylpyrazolo[1,5-a]pyrimidin-6-ol has a molecular weight of 211.22 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpyrazolo[1,5-a]pyrimidin-6-ol is sourced from PubChem (CID 117246778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).