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

C11H14N4O — CID 87054152

IUPACN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
SMILESCCC(=O)Nc1cccn2nc(CC)nc12
InChIInChI=1S/C11H14N4O/c1-3-9-13-11-8(12-10(16)4-2)6-5-7-15(11)14-9/h5-7H,3-4H2,1-2H3,(H,12,16)
InChIKeyVMXLDUFRGXFPEB-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.64
Rot. Bonds3

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

N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide (PubChem CID 87054152) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide.

Molecular Properties

Compound NameN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
PubChem CID87054152
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC NameN-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
SMILESCCC(=O)Nc1cccn2nc(CC)nc12
InChIInChI=1S/C11H14N4O/c1-3-9-13-11-8(12-10(16)4-2)6-5-7-15(11)14-9/h5-7H,3-4H2,1-2H3,(H,12,16)
InChIKeyVMXLDUFRGXFPEB-UHFFFAOYSA-N
XLogP1.64
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide?
The IUPAC name of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide (CID 87054152) is N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide.
What is the SMILES notation for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide?
The canonical SMILES for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide is CCC(=O)Nc1cccn2nc(CC)nc12.
What is the InChIKey of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide?
The InChIKey is VMXLDUFRGXFPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-3-9-13-11-8(12-10(16)4-2)6-5-7-15(11)14-9/h5-7H,3-4H2,1-2H3,(H,12,16).
What are the key properties of N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide?
N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide has a molecular weight of 218.26 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide is sourced from PubChem (CID 87054152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).