(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine

C11H14N4 — CID 83866114

IUPAC(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine
SMILESNCc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C11H14N4/c12-7-9-5-2-6-15-11(9)13-10(14-15)8-3-1-4-8/h2,5-6,8H,1,3-4,7,12H2
InChIKeyARSYCRNHVCWVBE-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.46
Rot. Bonds2

About (2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine

(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine (PubChem CID 83866114) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is (2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine.

Molecular Properties

Compound Name(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine
PubChem CID83866114
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine
SMILESNCc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C11H14N4/c12-7-9-5-2-6-15-11(9)13-10(14-15)8-3-1-4-8/h2,5-6,8H,1,3-4,7,12H2
InChIKeyARSYCRNHVCWVBE-UHFFFAOYSA-N
XLogP1.46
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine?
The IUPAC name of (2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine (CID 83866114) is (2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine.
What is the SMILES notation for (2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine?
The canonical SMILES for (2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine is NCc1cccn2nc(C3CCC3)nc12.
What is the InChIKey of (2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine?
The InChIKey is ARSYCRNHVCWVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c12-7-9-5-2-6-15-11(9)13-10(14-15)8-3-1-4-8/h2,5-6,8H,1,3-4,7,12H2.
What are the key properties of (2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine?
(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine has a molecular weight of 202.26 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine is sourced from PubChem (CID 83866114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).