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

C11H14N4O — CID 4272027

IUPACN-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide
SMILESCCCCC(=O)Nc1cccn2ncnc12
InChIInChI=1S/C11H14N4O/c1-2-3-6-10(16)14-9-5-4-7-15-11(9)12-8-13-15/h4-5,7-8H,2-3,6H2,1H3,(H,14,16)
InChIKeyPVBKJFDXXZWLNX-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.86
Rot. Bonds4

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

N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide (PubChem CID 4272027) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide.

Molecular Properties

Compound NameN-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide
PubChem CID4272027
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC NameN-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide
SMILESCCCCC(=O)Nc1cccn2ncnc12
InChIInChI=1S/C11H14N4O/c1-2-3-6-10(16)14-9-5-4-7-15-11(9)12-8-13-15/h4-5,7-8H,2-3,6H2,1H3,(H,14,16)
InChIKeyPVBKJFDXXZWLNX-UHFFFAOYSA-N
XLogP1.86
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide?
The IUPAC name of N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide (CID 4272027) is N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide.
What is the SMILES notation for N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide?
The canonical SMILES for N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide is CCCCC(=O)Nc1cccn2ncnc12.
What is the InChIKey of N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide?
The InChIKey is PVBKJFDXXZWLNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-2-3-6-10(16)14-9-5-4-7-15-11(9)12-8-13-15/h4-5,7-8H,2-3,6H2,1H3,(H,14,16).
What are the key properties of N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide?
N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide has a molecular weight of 218.26 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pentanamide is sourced from PubChem (CID 4272027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).