(5-fluoro-2-pyrazol-1-ylphenyl)methanol

C10H9FN2O — CID 43313297

IUPAC(5-fluoro-2-pyrazol-1-ylphenyl)methanol
SMILESOCc1cc(F)ccc1-n1cccn1
InChIInChI=1S/C10H9FN2O/c11-9-2-3-10(8(6-9)7-14)13-5-1-4-12-13/h1-6,14H,7H2
InChIKeyRMYIGVGDYMWYRO-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.50
Rot. Bonds2

About (5-fluoro-2-pyrazol-1-ylphenyl)methanol

(5-fluoro-2-pyrazol-1-ylphenyl)methanol (PubChem CID 43313297) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is (5-fluoro-2-pyrazol-1-ylphenyl)methanol.

Molecular Properties

Compound Name(5-fluoro-2-pyrazol-1-ylphenyl)methanol
PubChem CID43313297
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name(5-fluoro-2-pyrazol-1-ylphenyl)methanol
SMILESOCc1cc(F)ccc1-n1cccn1
InChIInChI=1S/C10H9FN2O/c11-9-2-3-10(8(6-9)7-14)13-5-1-4-12-13/h1-6,14H,7H2
InChIKeyRMYIGVGDYMWYRO-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 (5-fluoro-2-pyrazol-1-ylphenyl)methanol?
The IUPAC name of (5-fluoro-2-pyrazol-1-ylphenyl)methanol (CID 43313297) is (5-fluoro-2-pyrazol-1-ylphenyl)methanol.
What is the SMILES notation for (5-fluoro-2-pyrazol-1-ylphenyl)methanol?
The canonical SMILES for (5-fluoro-2-pyrazol-1-ylphenyl)methanol is OCc1cc(F)ccc1-n1cccn1.
What is the InChIKey of (5-fluoro-2-pyrazol-1-ylphenyl)methanol?
The InChIKey is RMYIGVGDYMWYRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-9-2-3-10(8(6-9)7-14)13-5-1-4-12-13/h1-6,14H,7H2.
What are the key properties of (5-fluoro-2-pyrazol-1-ylphenyl)methanol?
(5-fluoro-2-pyrazol-1-ylphenyl)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 (5-fluoro-2-pyrazol-1-ylphenyl)methanol is sourced from PubChem (CID 43313297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).