5-(2-fluorophenyl)-1H-pyrazol-4-ol

C9H7FN2O — CID 105437297

IUPAC5-(2-fluorophenyl)-1H-pyrazol-4-ol
SMILESOc1cn[nH]c1-c1ccccc1F
InChIInChI=1S/C9H7FN2O/c10-7-4-2-1-3-6(7)9-8(13)5-11-12-9/h1-5,13H,(H,11,12)
InChIKeyWIDAZPKWRDPSFW-UHFFFAOYSA-N
MW178.17 g/mol
LogP1.92
Rot. Bonds1

About 5-(2-fluorophenyl)-1H-pyrazol-4-ol

5-(2-fluorophenyl)-1H-pyrazol-4-ol (PubChem CID 105437297) has the molecular formula C9H7FN2O and a molecular weight of 178.17 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-1H-pyrazol-4-ol.

Molecular Properties

Compound Name5-(2-fluorophenyl)-1H-pyrazol-4-ol
PubChem CID105437297
Molecular FormulaC9H7FN2O
Molecular Weight178.17 g/mol
Exact Mass178.05
IUPAC Name5-(2-fluorophenyl)-1H-pyrazol-4-ol
SMILESOc1cn[nH]c1-c1ccccc1F
InChIInChI=1S/C9H7FN2O/c10-7-4-2-1-3-6(7)9-8(13)5-11-12-9/h1-5,13H,(H,11,12)
InChIKeyWIDAZPKWRDPSFW-UHFFFAOYSA-N
XLogP1.92
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.17
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-fluorophenyl)-1H-pyrazole-4-carboxamide
CID 171539156
5-(2-fluorophenyl)-N-[3-(methylamino)propyl]-1H-pyrazole-4-carboxamide
CID 119432488
N-(2-amino-2-methylpropyl)-5-(2-fluorophenyl)-1H-pyrazole-4-carboxamide
CID 119628857
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-[5-(2-fluorophenyl)-1H-pyrazol-4-yl]methanone
CID 120658572
(4-aminopiperidin-1-yl)-[5-(2-fluorophenyl)-1H-pyrazol-4-yl]methanone
CID 119375415
4-tert-butylsulfanyl-N-[5-(2-fluorophenyl)-1H-pyrazol-4-yl]butanamide
CID 99801788
8-chloro-6-(2-fluorophenyl)-1,4-dihydropyrazolo[4,5-d][2]benzazepine
CID 21431654
[5-(2-fluorophenyl)-1H-pyrazol-4-yl]-[4-(methylamino)piperidin-1-yl]methanone
CID 119562475
5-(2,3-difluorophenyl)-1H-pyrazole-4-carboxylic acid
CID 83810701
2-[4-[2-(methylamino)ethyl]-1H-pyrazol-5-yl]phenol
CID 136758052
2-(5-pyridin-4-yl-1H-pyrazol-4-yl)phenol
CID 135677555
5-(2-fluorophenyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)-1H-pyrazole-4-carboxamide
CID 75378483

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-1H-pyrazol-4-ol?
The IUPAC name of 5-(2-fluorophenyl)-1H-pyrazol-4-ol (CID 105437297) is 5-(2-fluorophenyl)-1H-pyrazol-4-ol.
What is the SMILES notation for 5-(2-fluorophenyl)-1H-pyrazol-4-ol?
The canonical SMILES for 5-(2-fluorophenyl)-1H-pyrazol-4-ol is Oc1cn[nH]c1-c1ccccc1F.
What is the InChIKey of 5-(2-fluorophenyl)-1H-pyrazol-4-ol?
The InChIKey is WIDAZPKWRDPSFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2O/c10-7-4-2-1-3-6(7)9-8(13)5-11-12-9/h1-5,13H,(H,11,12).
What are the key properties of 5-(2-fluorophenyl)-1H-pyrazol-4-ol?
5-(2-fluorophenyl)-1H-pyrazol-4-ol has a molecular weight of 178.17 g/mol, XLogP of 1.92, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-1H-pyrazol-4-ol is sourced from PubChem (CID 105437297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).