[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol

C16H14FN3O — CID 73293373

IUPAC[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol
SMILESCn1cc(-c2ccnc(CO)c2)c(-c2ccc(F)cc2)n1
InChIInChI=1S/C16H14FN3O/c1-20-9-15(12-6-7-18-14(8-12)10-21)16(19-20)11-2-4-13(17)5-3-11/h2-9,21H,10H2,1H3
InChIKeyHRZWHDGMDXCUTR-UHFFFAOYSA-N
MW283.31 g/mol
LogP2.78
Rot. Bonds3

About [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol

[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol (PubChem CID 73293373) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol
PubChem CID73293373
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC Name[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol
SMILESCn1cc(-c2ccnc(CO)c2)c(-c2ccc(F)cc2)n1
InChIInChI=1S/C16H14FN3O/c1-20-9-15(12-6-7-18-14(8-12)10-21)16(19-20)11-2-4-13(17)5-3-11/h2-9,21H,10H2,1H3
InChIKeyHRZWHDGMDXCUTR-UHFFFAOYSA-N
XLogP2.78
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol 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 [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol?
The IUPAC name of [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol (CID 73293373) is [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol.
What is the SMILES notation for [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol?
The canonical SMILES for [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol is Cn1cc(-c2ccnc(CO)c2)c(-c2ccc(F)cc2)n1.
What is the InChIKey of [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol?
The InChIKey is HRZWHDGMDXCUTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c1-20-9-15(12-6-7-18-14(8-12)10-21)16(19-20)11-2-4-13(17)5-3-11/h2-9,21H,10H2,1H3.
What are the key properties of [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol?
[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol has a molecular weight of 283.31 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]methanol is sourced from PubChem (CID 73293373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).