(2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone

C10H8N2O2 — CID 14808892

IUPAC(2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone
SMILESO=C(c1ccn[nH]1)c1ccccc1O
InChIInChI=1S/C10H8N2O2/c13-9-4-2-1-3-7(9)10(14)8-5-6-11-12-8/h1-6,13H,(H,11,12)
InChIKeyTZOVDLKIQSQEPY-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.35
Rot. Bonds2

About (2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone

(2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone (PubChem CID 14808892) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is (2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone.

Molecular Properties

Compound Name(2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone
PubChem CID14808892
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name(2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone
SMILESO=C(c1ccn[nH]1)c1ccccc1O
InChIInChI=1S/C10H8N2O2/c13-9-4-2-1-3-7(9)10(14)8-5-6-11-12-8/h1-6,13H,(H,11,12)
InChIKeyTZOVDLKIQSQEPY-UHFFFAOYSA-N
XLogP1.35
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone?
The IUPAC name of (2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone (CID 14808892) is (2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone.
What is the SMILES notation for (2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone?
The canonical SMILES for (2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone is O=C(c1ccn[nH]1)c1ccccc1O.
What is the InChIKey of (2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone?
The InChIKey is TZOVDLKIQSQEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-9-4-2-1-3-7(9)10(14)8-5-6-11-12-8/h1-6,13H,(H,11,12).
What are the key properties of (2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone?
(2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone has a molecular weight of 188.19 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxyphenyl)-(1H-pyrazol-5-yl)methanone is sourced from PubChem (CID 14808892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).