2-hydroxy-1-phenyl-3H-pyrazole

C9H10N2O — CID 171854962

IUPAC2-hydroxy-1-phenyl-3H-pyrazole
SMILESON1CC=CN1c1ccccc1
InChIInChI=1S/C9H10N2O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-7,12H,8H2
InChIKeyQLHHSVJKDDMWIG-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.63
Rot. Bonds1

About 2-hydroxy-1-phenyl-3H-pyrazole

2-hydroxy-1-phenyl-3H-pyrazole (PubChem CID 171854962) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-hydroxy-1-phenyl-3H-pyrazole.

Molecular Properties

Compound Name2-hydroxy-1-phenyl-3H-pyrazole
PubChem CID171854962
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name2-hydroxy-1-phenyl-3H-pyrazole
SMILESON1CC=CN1c1ccccc1
InChIInChI=1S/C9H10N2O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-7,12H,8H2
InChIKeyQLHHSVJKDDMWIG-UHFFFAOYSA-N
XLogP1.63
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-phenyl-3H-pyrazole?
The IUPAC name of 2-hydroxy-1-phenyl-3H-pyrazole (CID 171854962) is 2-hydroxy-1-phenyl-3H-pyrazole.
What is the SMILES notation for 2-hydroxy-1-phenyl-3H-pyrazole?
The canonical SMILES for 2-hydroxy-1-phenyl-3H-pyrazole is ON1CC=CN1c1ccccc1.
What is the InChIKey of 2-hydroxy-1-phenyl-3H-pyrazole?
The InChIKey is QLHHSVJKDDMWIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-7,12H,8H2.
What are the key properties of 2-hydroxy-1-phenyl-3H-pyrazole?
2-hydroxy-1-phenyl-3H-pyrazole has a molecular weight of 162.19 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-phenyl-3H-pyrazole is sourced from PubChem (CID 171854962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).