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

C12H9FN4 — CID 82556367

IUPAC7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNc1nc2cc(-c3ccc(F)cc3)ccn2n1
InChIInChI=1S/C12H9FN4/c13-10-3-1-8(2-4-10)9-5-6-17-11(7-9)15-12(14)16-17/h1-7H,(H2,14,16)
InChIKeyDALIMHHBSIYSDU-UHFFFAOYSA-N
MW228.23 g/mol
LogP2.12
Rot. Bonds1

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

7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 82556367) has the molecular formula C12H9FN4 and a molecular weight of 228.23 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID82556367
Molecular FormulaC12H9FN4
Molecular Weight228.23 g/mol
Exact Mass228.08
IUPAC Name7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNc1nc2cc(-c3ccc(F)cc3)ccn2n1
InChIInChI=1S/C12H9FN4/c13-10-3-1-8(2-4-10)9-5-6-17-11(7-9)15-12(14)16-17/h1-7H,(H2,14,16)
InChIKeyDALIMHHBSIYSDU-UHFFFAOYSA-N
XLogP2.12
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 82556367) is 7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Nc1nc2cc(-c3ccc(F)cc3)ccn2n1.
What is the InChIKey of 7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is DALIMHHBSIYSDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN4/c13-10-3-1-8(2-4-10)9-5-6-17-11(7-9)15-12(14)16-17/h1-7H,(H2,14,16).
What are the key properties of 7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 228.23 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 82556367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).