6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

C12H8F2N4 — CID 83965118

IUPAC6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESNc1cc(F)cn2nc(-c3ccc(F)cc3)nc12
InChIInChI=1S/C12H8F2N4/c13-8-3-1-7(2-4-8)11-16-12-10(15)5-9(14)6-18(12)17-11/h1-6H,15H2
InChIKeyLBTZAQZQYCVJRT-UHFFFAOYSA-N
MW246.22 g/mol
LogP2.26
Rot. Bonds1

About 6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine

6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 83965118) has the molecular formula C12H8F2N4 and a molecular weight of 246.22 g/mol. Its IUPAC name is 6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID83965118
Molecular FormulaC12H8F2N4
Molecular Weight246.22 g/mol
Exact Mass246.07
IUPAC Name6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESNc1cc(F)cn2nc(-c3ccc(F)cc3)nc12
InChIInChI=1S/C12H8F2N4/c13-8-3-1-7(2-4-8)11-16-12-10(15)5-9(14)6-18(12)17-11/h1-6H,15H2
InChIKeyLBTZAQZQYCVJRT-UHFFFAOYSA-N
XLogP2.26
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.22
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 83965118) is 6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is Nc1cc(F)cn2nc(-c3ccc(F)cc3)nc12.
What is the InChIKey of 6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is LBTZAQZQYCVJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2N4/c13-8-3-1-7(2-4-8)11-16-12-10(15)5-9(14)6-18(12)17-11/h1-6H,15H2.
What are the key properties of 6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 246.22 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83965118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).