2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C17H12FN5 — CID 18313572

IUPAC2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cc(-c2ccncc2)cc2nc(-c3ccccc3F)nn12
InChIInChI=1S/C17H12FN5/c18-14-4-2-1-3-13(14)17-21-16-10-12(9-15(19)23(16)22-17)11-5-7-20-8-6-11/h1-10H,19H2
InChIKeyUQNHKLRBGBTVJW-UHFFFAOYSA-N
MW305.32 g/mol
LogP3.18
Rot. Bonds2

About 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 18313572) has the molecular formula C17H12FN5 and a molecular weight of 305.32 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID18313572
Molecular FormulaC17H12FN5
Molecular Weight305.32 g/mol
Exact Mass305.11
IUPAC Name2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cc(-c2ccncc2)cc2nc(-c3ccccc3F)nn12
InChIInChI=1S/C17H12FN5/c18-14-4-2-1-3-13(14)17-21-16-10-12(9-15(19)23(16)22-17)11-5-7-20-8-6-11/h1-10H,19H2
InChIKeyUQNHKLRBGBTVJW-UHFFFAOYSA-N
XLogP3.18
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.32
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 18313572) is 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Nc1cc(-c2ccncc2)cc2nc(-c3ccccc3F)nn12.
What is the InChIKey of 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is UQNHKLRBGBTVJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN5/c18-14-4-2-1-3-13(14)17-21-16-10-12(9-15(19)23(16)22-17)11-5-7-20-8-6-11/h1-10H,19H2.
What are the key properties of 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 305.32 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 18313572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).