[5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol

C11H11FN2O — CID 62487970

IUPAC[5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol
SMILESCc1ccn(-c2ccc(F)cc2CO)n1
InChIInChI=1S/C11H11FN2O/c1-8-4-5-14(13-8)11-3-2-10(12)6-9(11)7-15/h2-6,15H,7H2,1H3
InChIKeyZGUGAJBMQSJMCZ-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.81
Rot. Bonds2

About [5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol

[5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol (PubChem CID 62487970) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is [5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol
PubChem CID62487970
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name[5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol
SMILESCc1ccn(-c2ccc(F)cc2CO)n1
InChIInChI=1S/C11H11FN2O/c1-8-4-5-14(13-8)11-3-2-10(12)6-9(11)7-15/h2-6,15H,7H2,1H3
InChIKeyZGUGAJBMQSJMCZ-UHFFFAOYSA-N
XLogP1.81
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol?
The IUPAC name of [5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol (CID 62487970) is [5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol.
What is the SMILES notation for [5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol?
The canonical SMILES for [5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol is Cc1ccn(-c2ccc(F)cc2CO)n1.
What is the InChIKey of [5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol?
The InChIKey is ZGUGAJBMQSJMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-8-4-5-14(13-8)11-3-2-10(12)6-9(11)7-15/h2-6,15H,7H2,1H3.
What are the key properties of [5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol?
[5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol has a molecular weight of 206.22 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-2-(3-methylpyrazol-1-yl)phenyl]methanol is sourced from PubChem (CID 62487970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).