2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine

C11H8FN5 — CID 67775667

IUPAC2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2nc(-c3cccnc3F)nc2c1
InChIInChI=1S/C11H8FN5/c12-10-8(2-1-4-14-10)11-15-9-6-7(13)3-5-17(9)16-11/h1-6H,13H2
InChIKeyNKYFWAOROFMCIZ-UHFFFAOYSA-N
MW229.22 g/mol
LogP1.51
Rot. Bonds1

About 2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine

2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (PubChem CID 67775667) has the molecular formula C11H8FN5 and a molecular weight of 229.22 g/mol. Its IUPAC name is 2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
PubChem CID67775667
Molecular FormulaC11H8FN5
Molecular Weight229.22 g/mol
Exact Mass229.08
IUPAC Name2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2nc(-c3cccnc3F)nc2c1
InChIInChI=1S/C11H8FN5/c12-10-8(2-1-4-14-10)11-15-9-6-7(13)3-5-17(9)16-11/h1-6H,13H2
InChIKeyNKYFWAOROFMCIZ-UHFFFAOYSA-N
XLogP1.51
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.22
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The IUPAC name of 2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (CID 67775667) is 2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for 2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine is Nc1ccn2nc(-c3cccnc3F)nc2c1.
What is the InChIKey of 2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The InChIKey is NKYFWAOROFMCIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN5/c12-10-8(2-1-4-14-10)11-15-9-6-7(13)3-5-17(9)16-11/h1-6H,13H2.
What are the key properties of 2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine has a molecular weight of 229.22 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 67775667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).