2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol

C15H10ClFN2O — CID 155106353

IUPAC2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol
SMILESOc1ccc(F)cc1-c1cc(-c2ccccc2Cl)[nH]n1
InChIInChI=1S/C15H10ClFN2O/c16-12-4-2-1-3-10(12)13-8-14(19-18-13)11-7-9(17)5-6-15(11)20/h1-8,20H,(H,18,19)
InChIKeyFSLJRWFIXCDLGF-UHFFFAOYSA-N
MW288.71 g/mol
LogP4.24
Rot. Bonds2

About 2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol

2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol (PubChem CID 155106353) has the molecular formula C15H10ClFN2O and a molecular weight of 288.71 g/mol. Its IUPAC name is 2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol.

Molecular Properties

Compound Name2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol
PubChem CID155106353
Molecular FormulaC15H10ClFN2O
Molecular Weight288.71 g/mol
Exact Mass288.05
IUPAC Name2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol
SMILESOc1ccc(F)cc1-c1cc(-c2ccccc2Cl)[nH]n1
InChIInChI=1S/C15H10ClFN2O/c16-12-4-2-1-3-10(12)13-8-14(19-18-13)11-7-9(17)5-6-15(11)20/h1-8,20H,(H,18,19)
InChIKeyFSLJRWFIXCDLGF-UHFFFAOYSA-N
XLogP4.24
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.71
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol?
The IUPAC name of 2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol (CID 155106353) is 2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol.
What is the SMILES notation for 2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol?
The canonical SMILES for 2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol is Oc1ccc(F)cc1-c1cc(-c2ccccc2Cl)[nH]n1.
What is the InChIKey of 2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol?
The InChIKey is FSLJRWFIXCDLGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2O/c16-12-4-2-1-3-10(12)13-8-14(19-18-13)11-7-9(17)5-6-15(11)20/h1-8,20H,(H,18,19).
What are the key properties of 2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol?
2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol has a molecular weight of 288.71 g/mol, XLogP of 4.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-chlorophenyl)-1H-pyrazol-3-yl]-4-fluorophenol is sourced from PubChem (CID 155106353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).