2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol

C10H11FN4O — CID 174669811

IUPAC2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol
SMILESCn1ncc(-c2ccc(C(O)CF)cn2)n1
InChIInChI=1S/C10H11FN4O/c1-15-13-6-9(14-15)8-3-2-7(5-12-8)10(16)4-11/h2-3,5-6,10,16H,4H2,1H3
InChIKeyZOUDLEQSOHKZOF-UHFFFAOYSA-N
MW222.22 g/mol
LogP0.88
Rot. Bonds3

About 2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol

2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol (PubChem CID 174669811) has the molecular formula C10H11FN4O and a molecular weight of 222.22 g/mol. Its IUPAC name is 2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol.

Molecular Properties

Compound Name2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol
PubChem CID174669811
Molecular FormulaC10H11FN4O
Molecular Weight222.22 g/mol
Exact Mass222.09
IUPAC Name2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol
SMILESCn1ncc(-c2ccc(C(O)CF)cn2)n1
InChIInChI=1S/C10H11FN4O/c1-15-13-6-9(14-15)8-3-2-7(5-12-8)10(16)4-11/h2-3,5-6,10,16H,4H2,1H3
InChIKeyZOUDLEQSOHKZOF-UHFFFAOYSA-N
XLogP0.88
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]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 2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol?
The IUPAC name of 2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol (CID 174669811) is 2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol.
What is the SMILES notation for 2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol?
The canonical SMILES for 2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol is Cn1ncc(-c2ccc(C(O)CF)cn2)n1.
What is the InChIKey of 2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol?
The InChIKey is ZOUDLEQSOHKZOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4O/c1-15-13-6-9(14-15)8-3-2-7(5-12-8)10(16)4-11/h2-3,5-6,10,16H,4H2,1H3.
What are the key properties of 2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol?
2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol has a molecular weight of 222.22 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-[6-(2-methyltriazol-4-yl)-3-pyridinyl]ethanol is sourced from PubChem (CID 174669811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).