2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine

C10H15FN4 — CID 83965591

IUPAC2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESNC1CC(F)Cn2nc(C3CCC3)nc21
InChIInChI=1S/C10H15FN4/c11-7-4-8(12)10-13-9(6-2-1-3-6)14-15(10)5-7/h6-8H,1-5,12H2
InChIKeyVZACBPAYQUWLTE-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.29
Rot. Bonds1

About 2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine

2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 83965591) has the molecular formula C10H15FN4 and a molecular weight of 210.26 g/mol. Its IUPAC name is 2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID83965591
Molecular FormulaC10H15FN4
Molecular Weight210.26 g/mol
Exact Mass210.13
IUPAC Name2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESNC1CC(F)Cn2nc(C3CCC3)nc21
InChIInChI=1S/C10H15FN4/c11-7-4-8(12)10-13-9(6-2-1-3-6)14-15(10)5-7/h6-8H,1-5,12H2
InChIKeyVZACBPAYQUWLTE-UHFFFAOYSA-N
XLogP1.29
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 83965591) is 2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine is NC1CC(F)Cn2nc(C3CCC3)nc21.
What is the InChIKey of 2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is VZACBPAYQUWLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN4/c11-7-4-8(12)10-13-9(6-2-1-3-6)14-15(10)5-7/h6-8H,1-5,12H2.
What are the key properties of 2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 210.26 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-6-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83965591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).