2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide

C14H12N4O — CID 140699367

IUPAC2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide
SMILESNC(=O)C(c1ccccc1)c1cccc2ncnn12
InChIInChI=1S/C14H12N4O/c15-14(19)13(10-5-2-1-3-6-10)11-7-4-8-12-16-9-17-18(11)12/h1-9,13H,(H2,15,19)
InChIKeyUOEFVFNEXNAGRP-UHFFFAOYSA-N
MW252.28 g/mol
LogP1.35
Rot. Bonds3

About 2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide

2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide (PubChem CID 140699367) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide
PubChem CID140699367
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide
SMILESNC(=O)C(c1ccccc1)c1cccc2ncnn12
InChIInChI=1S/C14H12N4O/c15-14(19)13(10-5-2-1-3-6-10)11-7-4-8-12-16-9-17-18(11)12/h1-9,13H,(H2,15,19)
InChIKeyUOEFVFNEXNAGRP-UHFFFAOYSA-N
XLogP1.35
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide?
The IUPAC name of 2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide (CID 140699367) is 2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide.
What is the SMILES notation for 2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide?
The canonical SMILES for 2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide is NC(=O)C(c1ccccc1)c1cccc2ncnn12.
What is the InChIKey of 2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide?
The InChIKey is UOEFVFNEXNAGRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c15-14(19)13(10-5-2-1-3-6-10)11-7-4-8-12-16-9-17-18(11)12/h1-9,13H,(H2,15,19).
What are the key properties of 2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide?
2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide has a molecular weight of 252.28 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide is sourced from PubChem (CID 140699367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).