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

C10H13FN4 — CID 83965109

IUPAC6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCC(C)Cc1nc2c(N)cc(F)cn2n1
InChIInChI=1S/C10H13FN4/c1-6(2)3-9-13-10-8(12)4-7(11)5-15(10)14-9/h4-6H,3,12H2,1-2H3
InChIKeyJYTAWVWWJMOUOD-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.65
Rot. Bonds2

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

6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 83965109) has the molecular formula C10H13FN4 and a molecular weight of 208.24 g/mol. Its IUPAC name is 6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID83965109
Molecular FormulaC10H13FN4
Molecular Weight208.24 g/mol
Exact Mass208.11
IUPAC Name6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCC(C)Cc1nc2c(N)cc(F)cn2n1
InChIInChI=1S/C10H13FN4/c1-6(2)3-9-13-10-8(12)4-7(11)5-15(10)14-9/h4-6H,3,12H2,1-2H3
InChIKeyJYTAWVWWJMOUOD-UHFFFAOYSA-N
XLogP1.65
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 83965109) is 6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is CC(C)Cc1nc2c(N)cc(F)cn2n1.
What is the InChIKey of 6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is JYTAWVWWJMOUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN4/c1-6(2)3-9-13-10-8(12)4-7(11)5-15(10)14-9/h4-6H,3,12H2,1-2H3.
What are the key properties of 6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 208.24 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83965109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).