phenyl(1H-pyrazol-5-yl)methanol

C10H10N2O — CID 3849411

IUPACphenyl(1H-pyrazol-5-yl)methanol
SMILESOC(c1ccccc1)c1ccn[nH]1
InChIInChI=1S/C10H10N2O/c13-10(9-6-7-11-12-9)8-4-2-1-3-5-8/h1-7,10,13H,(H,11,12)
InChIKeyCPEXMLRNLBFIHJ-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.49
Rot. Bonds2

About phenyl(1H-pyrazol-5-yl)methanol

phenyl(1H-pyrazol-5-yl)methanol (PubChem CID 3849411) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is phenyl(1H-pyrazol-5-yl)methanol.

Molecular Properties

Compound Namephenyl(1H-pyrazol-5-yl)methanol
PubChem CID3849411
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Namephenyl(1H-pyrazol-5-yl)methanol
SMILESOC(c1ccccc1)c1ccn[nH]1
InChIInChI=1S/C10H10N2O/c13-10(9-6-7-11-12-9)8-4-2-1-3-5-8/h1-7,10,13H,(H,11,12)
InChIKeyCPEXMLRNLBFIHJ-UHFFFAOYSA-N
XLogP1.49
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of phenyl(1H-pyrazol-5-yl)methanol?
The IUPAC name of phenyl(1H-pyrazol-5-yl)methanol (CID 3849411) is phenyl(1H-pyrazol-5-yl)methanol.
What is the SMILES notation for phenyl(1H-pyrazol-5-yl)methanol?
The canonical SMILES for phenyl(1H-pyrazol-5-yl)methanol is OC(c1ccccc1)c1ccn[nH]1.
What is the InChIKey of phenyl(1H-pyrazol-5-yl)methanol?
The InChIKey is CPEXMLRNLBFIHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c13-10(9-6-7-11-12-9)8-4-2-1-3-5-8/h1-7,10,13H,(H,11,12).
What are the key properties of phenyl(1H-pyrazol-5-yl)methanol?
phenyl(1H-pyrazol-5-yl)methanol has a molecular weight of 174.20 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(1H-pyrazol-5-yl)methanol is sourced from PubChem (CID 3849411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).