3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide

C20H16N4O2 — CID 155522368

IUPAC3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2nc3cc(-c4ccccc4)ccn3n2)c1
InChIInChI=1S/C20H16N4O2/c1-26-17-9-5-8-16(12-17)19(25)22-20-21-18-13-15(10-11-24(18)23-20)14-6-3-2-4-7-14/h2-13H,1H3,(H,22,23,25)
InChIKeyCMLCFSRTKCVQAE-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.66
Rot. Bonds4

About 3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide

3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide (PubChem CID 155522368) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is 3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
PubChem CID155522368
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC Name3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2nc3cc(-c4ccccc4)ccn3n2)c1
InChIInChI=1S/C20H16N4O2/c1-26-17-9-5-8-16(12-17)19(25)22-20-21-18-13-15(10-11-24(18)23-20)14-6-3-2-4-7-14/h2-13H,1H3,(H,22,23,25)
InChIKeyCMLCFSRTKCVQAE-UHFFFAOYSA-N
XLogP3.66
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide 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 3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The IUPAC name of 3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide (CID 155522368) is 3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide.
What is the SMILES notation for 3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The canonical SMILES for 3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide is COc1cccc(C(=O)Nc2nc3cc(-c4ccccc4)ccn3n2)c1.
What is the InChIKey of 3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The InChIKey is CMLCFSRTKCVQAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c1-26-17-9-5-8-16(12-17)19(25)22-20-21-18-13-15(10-11-24(18)23-20)14-6-3-2-4-7-14/h2-13H,1H3,(H,22,23,25).
What are the key properties of 3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide has a molecular weight of 344.37 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide is sourced from PubChem (CID 155522368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).