1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol

C11H11F2N3O — CID 107045933

IUPAC1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol
SMILESCn1cc(CC(O)c2ccc(F)cc2F)nn1
InChIInChI=1S/C11H11F2N3O/c1-16-6-8(14-15-16)5-11(17)9-3-2-7(12)4-10(9)13/h2-4,6,11,17H,5H2,1H3
InChIKeyQYLIVDUPDOFJRO-UHFFFAOYSA-N
MW239.23 g/mol
LogP1.37
Rot. Bonds3

About 1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol

1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol (PubChem CID 107045933) has the molecular formula C11H11F2N3O and a molecular weight of 239.23 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol
PubChem CID107045933
Molecular FormulaC11H11F2N3O
Molecular Weight239.23 g/mol
Exact Mass239.09
IUPAC Name1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol
SMILESCn1cc(CC(O)c2ccc(F)cc2F)nn1
InChIInChI=1S/C11H11F2N3O/c1-16-6-8(14-15-16)5-11(17)9-3-2-7(12)4-10(9)13/h2-4,6,11,17H,5H2,1H3
InChIKeyQYLIVDUPDOFJRO-UHFFFAOYSA-N
XLogP1.37
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol 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 1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol?
The IUPAC name of 1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol (CID 107045933) is 1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol.
What is the SMILES notation for 1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol?
The canonical SMILES for 1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol is Cn1cc(CC(O)c2ccc(F)cc2F)nn1.
What is the InChIKey of 1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol?
The InChIKey is QYLIVDUPDOFJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N3O/c1-16-6-8(14-15-16)5-11(17)9-3-2-7(12)4-10(9)13/h2-4,6,11,17H,5H2,1H3.
What are the key properties of 1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol?
1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol has a molecular weight of 239.23 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-2-(1-methyltriazol-4-yl)ethanol is sourced from PubChem (CID 107045933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).