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

C13H10N4O — CID 1473692

IUPACN-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
SMILESO=C(Nc1cccn2ncnc12)c1ccccc1
InChIInChI=1S/C13H10N4O/c18-13(10-5-2-1-3-6-10)16-11-7-4-8-17-12(11)14-9-15-17/h1-9H,(H,16,18)
InChIKeyHVJJUIYBLSDYOK-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.98
Rot. Bonds2

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

N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide (PubChem CID 1473692) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide.

Molecular Properties

Compound NameN-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
PubChem CID1473692
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC NameN-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
SMILESO=C(Nc1cccn2ncnc12)c1ccccc1
InChIInChI=1S/C13H10N4O/c18-13(10-5-2-1-3-6-10)16-11-7-4-8-17-12(11)14-9-15-17/h1-9H,(H,16,18)
InChIKeyHVJJUIYBLSDYOK-UHFFFAOYSA-N
XLogP1.98
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.98
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)benzamide?
The IUPAC name of N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide (CID 1473692) is N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide.
What is the SMILES notation for N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide?
The canonical SMILES for N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide is O=C(Nc1cccn2ncnc12)c1ccccc1.
What is the InChIKey of N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide?
The InChIKey is HVJJUIYBLSDYOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O/c18-13(10-5-2-1-3-6-10)16-11-7-4-8-17-12(11)14-9-15-17/h1-9H,(H,16,18).
What are the key properties of N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide?
N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide has a molecular weight of 238.25 g/mol, XLogP of 1.98, 2 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)benzamide is sourced from PubChem (CID 1473692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).