[1-(3-fluorophenyl)pyrazol-3-yl]methanol

C10H9FN2O — CID 47093611

IUPAC[1-(3-fluorophenyl)pyrazol-3-yl]methanol
SMILESOCc1ccn(-c2cccc(F)c2)n1
InChIInChI=1S/C10H9FN2O/c11-8-2-1-3-10(6-8)13-5-4-9(7-14)12-13/h1-6,14H,7H2
InChIKeyLAARDCYXCYFVLW-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.50
Rot. Bonds2

About [1-(3-fluorophenyl)pyrazol-3-yl]methanol

[1-(3-fluorophenyl)pyrazol-3-yl]methanol (PubChem CID 47093611) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is [1-(3-fluorophenyl)pyrazol-3-yl]methanol.

Molecular Properties

Compound Name[1-(3-fluorophenyl)pyrazol-3-yl]methanol
PubChem CID47093611
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name[1-(3-fluorophenyl)pyrazol-3-yl]methanol
SMILESOCc1ccn(-c2cccc(F)c2)n1
InChIInChI=1S/C10H9FN2O/c11-8-2-1-3-10(6-8)13-5-4-9(7-14)12-13/h1-6,14H,7H2
InChIKeyLAARDCYXCYFVLW-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(3-fluorophenyl)pyrazol-3-yl]methanol?
The IUPAC name of [1-(3-fluorophenyl)pyrazol-3-yl]methanol (CID 47093611) is [1-(3-fluorophenyl)pyrazol-3-yl]methanol.
What is the SMILES notation for [1-(3-fluorophenyl)pyrazol-3-yl]methanol?
The canonical SMILES for [1-(3-fluorophenyl)pyrazol-3-yl]methanol is OCc1ccn(-c2cccc(F)c2)n1.
What is the InChIKey of [1-(3-fluorophenyl)pyrazol-3-yl]methanol?
The InChIKey is LAARDCYXCYFVLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-8-2-1-3-10(6-8)13-5-4-9(7-14)12-13/h1-6,14H,7H2.
What are the key properties of [1-(3-fluorophenyl)pyrazol-3-yl]methanol?
[1-(3-fluorophenyl)pyrazol-3-yl]methanol has a molecular weight of 192.19 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluorophenyl)pyrazol-3-yl]methanol is sourced from PubChem (CID 47093611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).