(3-pyrazol-1-ylphenyl)methanol

C10H10N2O — CID 7164580

IUPAC(3-pyrazol-1-ylphenyl)methanol
SMILESOCc1cccc(-n2cccn2)c1
InChIInChI=1S/C10H10N2O/c13-8-9-3-1-4-10(7-9)12-6-2-5-11-12/h1-7,13H,8H2
InChIKeyVINVOQJANISHSK-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.36
Rot. Bonds2

About (3-pyrazol-1-ylphenyl)methanol

(3-pyrazol-1-ylphenyl)methanol (PubChem CID 7164580) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is (3-pyrazol-1-ylphenyl)methanol.

Molecular Properties

Compound Name(3-pyrazol-1-ylphenyl)methanol
PubChem CID7164580
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name(3-pyrazol-1-ylphenyl)methanol
SMILESOCc1cccc(-n2cccn2)c1
InChIInChI=1S/C10H10N2O/c13-8-9-3-1-4-10(7-9)12-6-2-5-11-12/h1-7,13H,8H2
InChIKeyVINVOQJANISHSK-UHFFFAOYSA-N
XLogP1.36
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-pyrazol-1-ylphenyl)methanol?
The IUPAC name of (3-pyrazol-1-ylphenyl)methanol (CID 7164580) is (3-pyrazol-1-ylphenyl)methanol.
What is the SMILES notation for (3-pyrazol-1-ylphenyl)methanol?
The canonical SMILES for (3-pyrazol-1-ylphenyl)methanol is OCc1cccc(-n2cccn2)c1.
What is the InChIKey of (3-pyrazol-1-ylphenyl)methanol?
The InChIKey is VINVOQJANISHSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c13-8-9-3-1-4-10(7-9)12-6-2-5-11-12/h1-7,13H,8H2.
What are the key properties of (3-pyrazol-1-ylphenyl)methanol?
(3-pyrazol-1-ylphenyl)methanol has a molecular weight of 174.20 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyrazol-1-ylphenyl)methanol is sourced from PubChem (CID 7164580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).