3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol

C12H8FN3O — CID 117139848

IUPAC3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol
SMILESOc1ccc2nnc(-c3ccccc3F)n2c1
InChIInChI=1S/C12H8FN3O/c13-10-4-2-1-3-9(10)12-15-14-11-6-5-8(17)7-16(11)12/h1-7,17H
InChIKeyCFGLCSZWFQNOFA-UHFFFAOYSA-N
MW229.21 g/mol
LogP2.24
Rot. Bonds1

About 3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol

3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol (PubChem CID 117139848) has the molecular formula C12H8FN3O and a molecular weight of 229.21 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol.

Molecular Properties

Compound Name3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol
PubChem CID117139848
Molecular FormulaC12H8FN3O
Molecular Weight229.21 g/mol
Exact Mass229.07
IUPAC Name3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol
SMILESOc1ccc2nnc(-c3ccccc3F)n2c1
InChIInChI=1S/C12H8FN3O/c13-10-4-2-1-3-9(10)12-15-14-11-6-5-8(17)7-16(11)12/h1-7,17H
InChIKeyCFGLCSZWFQNOFA-UHFFFAOYSA-N
XLogP2.24
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.21
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-hydroxyphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol
CID 137006539
3-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol
CID 117139829
2-(6-amino-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenol
CID 137006538
ethane;3-(2-fluorophenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 145469042
6-methyl-3-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117139828
1-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]quinoline
CID 699634
6-chloro-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 43144392
3-(2-fluoro-6-hydroxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CID 136789864
3-(2-methylsulfanylphenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 79205858
4-[5-[[[2-[[3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]sulfanyl]phenyl]methylamino]methylamino]-3-(2-methylsulfanylpropan-2-yl)pyrazol-1-yl]phenol
CID 143183084
3-(2-chlorophenyl)-6-(4-chlorophenyl)sulfanyl-[1,2,4]triazolo[4,3-a]pyridine
CID 10248670
3-(2-fluorophenyl)-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 47072263

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol?
The IUPAC name of 3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol (CID 117139848) is 3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol.
What is the SMILES notation for 3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol?
The canonical SMILES for 3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol is Oc1ccc2nnc(-c3ccccc3F)n2c1.
What is the InChIKey of 3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol?
The InChIKey is CFGLCSZWFQNOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3O/c13-10-4-2-1-3-9(10)12-15-14-11-6-5-8(17)7-16(11)12/h1-7,17H.
What are the key properties of 3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol?
3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol has a molecular weight of 229.21 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-ol is sourced from PubChem (CID 117139848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).