(2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone

C10H7FN2O2 — CID 101167756

IUPAC(2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone
SMILESO=C(c1ccccc1F)c1ccnn1O
InChIInChI=1S/C10H7FN2O2/c11-8-4-2-1-3-7(8)10(14)9-5-6-12-13(9)15/h1-6,15H
InChIKeyUJVLSEDDOYDDRE-UHFFFAOYSA-N
MW206.18 g/mol
LogP1.49
Rot. Bonds2

About (2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone

(2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone (PubChem CID 101167756) has the molecular formula C10H7FN2O2 and a molecular weight of 206.18 g/mol. Its IUPAC name is (2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone
PubChem CID101167756
Molecular FormulaC10H7FN2O2
Molecular Weight206.18 g/mol
Exact Mass206.05
IUPAC Name(2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone
SMILESO=C(c1ccccc1F)c1ccnn1O
InChIInChI=1S/C10H7FN2O2/c11-8-4-2-1-3-7(8)10(14)9-5-6-12-13(9)15/h1-6,15H
InChIKeyUJVLSEDDOYDDRE-UHFFFAOYSA-N
XLogP1.49
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.18
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Related Compounds

[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
CID 130332183
(2-fluorophenyl)-[2-(triazol-2-yl)phenyl]methanone
CID 102227880
5-(2-fluorobenzoyl)-1-methylpyrrole-2-carboxylic acid
CID 84728759
(5-chloro-2-fluorophenyl)-(2-phenylpyrazol-3-yl)methanone
CID 107330252
(2-fluorophenyl)-(1-pyrimidin-2-ylindol-2-yl)methanone
CID 135025205
(2-fluorophenyl)-(2,4,5-trifluorophenyl)methanone
CID 103301189
(2-methylpyrazol-3-yl)-(2,3,4-trifluorophenyl)methanone
CID 114972600
(2-fluorophenyl)-(5-methyl-1,2-oxazol-4-yl)methanone
CID 82282946
2-fluorobenzoic acid;oxalic acid;hydrate
CID 172785033
(2-fluorophenyl)-(2,3,4-trifluorophenyl)methanone
CID 55181517
(2-fluorophenyl)-(4-hydroxyphenyl)methanone
CID 2783235
5-(2-fluorobenzoyl)-1-methyl-N-pyridin-3-ylpyrrole-2-carboxamide
CID 164595730

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone?
The IUPAC name of (2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone (CID 101167756) is (2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone.
What is the SMILES notation for (2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone?
The canonical SMILES for (2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone is O=C(c1ccccc1F)c1ccnn1O.
What is the InChIKey of (2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone?
The InChIKey is UJVLSEDDOYDDRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2O2/c11-8-4-2-1-3-7(8)10(14)9-5-6-12-13(9)15/h1-6,15H.
What are the key properties of (2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone?
(2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone has a molecular weight of 206.18 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(2-hydroxypyrazol-3-yl)methanone is sourced from PubChem (CID 101167756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).