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

C13H16N4O2 — CID 53190496

IUPACN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C13H16N4O2/c1-19-8-11(18)14-10-6-3-7-17-13(10)15-12(16-17)9-4-2-5-9/h3,6-7,9H,2,4-5,8H2,1H3,(H,14,18)
InChIKeyRRFPWWQGYVLJQS-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.58
Rot. Bonds4

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

N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide (PubChem CID 53190496) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide
PubChem CID53190496
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC NameN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C13H16N4O2/c1-19-8-11(18)14-10-6-3-7-17-13(10)15-12(16-17)9-4-2-5-9/h3,6-7,9H,2,4-5,8H2,1H3,(H,14,18)
InChIKeyRRFPWWQGYVLJQS-UHFFFAOYSA-N
XLogP1.58
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide?
The IUPAC name of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide (CID 53190496) is N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide?
The canonical SMILES for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide is COCC(=O)Nc1cccn2nc(C3CCC3)nc12.
What is the InChIKey of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide?
The InChIKey is RRFPWWQGYVLJQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-19-8-11(18)14-10-6-3-7-17-13(10)15-12(16-17)9-4-2-5-9/h3,6-7,9H,2,4-5,8H2,1H3,(H,14,18).
What are the key properties of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide?
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide has a molecular weight of 260.30 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxyacetamide is sourced from PubChem (CID 53190496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).