[3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol

C11H10F3N3O — CID 23111797

IUPAC[3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol
SMILESCc1nn(-c2ccc(C(F)(F)F)cn2)cc1CO
InChIInChI=1S/C11H10F3N3O/c1-7-8(6-18)5-17(16-7)10-3-2-9(4-15-10)11(12,13)14/h2-5,18H,6H2,1H3
InChIKeySVFFVZKCLOXCDK-UHFFFAOYSA-N
MW257.22 g/mol
LogP2.09
Rot. Bonds2

About [3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol

[3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol (PubChem CID 23111797) has the molecular formula C11H10F3N3O and a molecular weight of 257.22 g/mol. Its IUPAC name is [3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol.

Molecular Properties

Compound Name[3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol
PubChem CID23111797
Molecular FormulaC11H10F3N3O
Molecular Weight257.22 g/mol
Exact Mass257.08
IUPAC Name[3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol
SMILESCc1nn(-c2ccc(C(F)(F)F)cn2)cc1CO
InChIInChI=1S/C11H10F3N3O/c1-7-8(6-18)5-17(16-7)10-3-2-9(4-15-10)11(12,13)14/h2-5,18H,6H2,1H3
InChIKeySVFFVZKCLOXCDK-UHFFFAOYSA-N
XLogP2.09
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.22
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]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 [3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol?
The IUPAC name of [3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol (CID 23111797) is [3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol.
What is the SMILES notation for [3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol?
The canonical SMILES for [3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol is Cc1nn(-c2ccc(C(F)(F)F)cn2)cc1CO.
What is the InChIKey of [3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol?
The InChIKey is SVFFVZKCLOXCDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3N3O/c1-7-8(6-18)5-17(16-7)10-3-2-9(4-15-10)11(12,13)14/h2-5,18H,6H2,1H3.
What are the key properties of [3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol?
[3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol has a molecular weight of 257.22 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanol is sourced from PubChem (CID 23111797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).