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

C11H18N4 — CID 83965529

IUPAC2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCC1CC(N)c2nc(C3CCC3)nn2C1
InChIInChI=1S/C11H18N4/c1-7-5-9(12)11-13-10(8-3-2-4-8)14-15(11)6-7/h7-9H,2-6,12H2,1H3
InChIKeyKELCUOCEQADDGL-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.59
Rot. Bonds1

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

2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 83965529) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID83965529
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCC1CC(N)c2nc(C3CCC3)nn2C1
InChIInChI=1S/C11H18N4/c1-7-5-9(12)11-13-10(8-3-2-4-8)14-15(11)6-7/h7-9H,2-6,12H2,1H3
InChIKeyKELCUOCEQADDGL-UHFFFAOYSA-N
XLogP1.59
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 83965529) is 2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine is CC1CC(N)c2nc(C3CCC3)nn2C1.
What is the InChIKey of 2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is KELCUOCEQADDGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-7-5-9(12)11-13-10(8-3-2-4-8)14-15(11)6-7/h7-9H,2-6,12H2,1H3.
What are the key properties of 2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 206.29 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83965529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).