5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol

C10H9FN2O — CID 174707193

IUPAC5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol
SMILESCc1cc(-c2ccc(F)cc2O)n[nH]1
InChIInChI=1S/C10H9FN2O/c1-6-4-9(13-12-6)8-3-2-7(11)5-10(8)14/h2-5,14H,1H3,(H,12,13)
InChIKeyVIPIDZJDNVRDCX-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.23
Rot. Bonds1

About 5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol

5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol (PubChem CID 174707193) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol.

Molecular Properties

Compound Name5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol
PubChem CID174707193
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol
SMILESCc1cc(-c2ccc(F)cc2O)n[nH]1
InChIInChI=1S/C10H9FN2O/c1-6-4-9(13-12-6)8-3-2-7(11)5-10(8)14/h2-5,14H,1H3,(H,12,13)
InChIKeyVIPIDZJDNVRDCX-UHFFFAOYSA-N
XLogP2.23
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol 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 5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol?
The IUPAC name of 5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol (CID 174707193) is 5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol.
What is the SMILES notation for 5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol?
The canonical SMILES for 5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol is Cc1cc(-c2ccc(F)cc2O)n[nH]1.
What is the InChIKey of 5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol?
The InChIKey is VIPIDZJDNVRDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-6-4-9(13-12-6)8-3-2-7(11)5-10(8)14/h2-5,14H,1H3,(H,12,13).
What are the key properties of 5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol?
5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol has a molecular weight of 192.19 g/mol, XLogP of 2.23, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol is sourced from PubChem (CID 174707193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).