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

C20H15ClN4O2 — CID 23559748

IUPAC3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
SMILESCOc1ccc(-c2ccccc2)n2nc(NC(=O)c3cccc(Cl)c3)nc12
InChIInChI=1S/C20H15ClN4O2/c1-27-17-11-10-16(13-6-3-2-4-7-13)25-18(17)22-20(24-25)23-19(26)14-8-5-9-15(21)12-14/h2-12H,1H3,(H,23,24,26)
InChIKeyZUVLIZCDUDGJBU-UHFFFAOYSA-N
MW378.82 g/mol
LogP4.31
Rot. Bonds4

About 3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide

3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide (PubChem CID 23559748) has the molecular formula C20H15ClN4O2 and a molecular weight of 378.82 g/mol. Its IUPAC name is 3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
PubChem CID23559748
Molecular FormulaC20H15ClN4O2
Molecular Weight378.82 g/mol
Exact Mass378.09
IUPAC Name3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide
SMILESCOc1ccc(-c2ccccc2)n2nc(NC(=O)c3cccc(Cl)c3)nc12
InChIInChI=1S/C20H15ClN4O2/c1-27-17-11-10-16(13-6-3-2-4-7-13)25-18(17)22-20(24-25)23-19(26)14-8-5-9-15(21)12-14/h2-12H,1H3,(H,23,24,26)
InChIKeyZUVLIZCDUDGJBU-UHFFFAOYSA-N
XLogP4.31
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.82
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-chloro-N-(8-methoxy-5-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-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The IUPAC name of 3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide (CID 23559748) is 3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide.
What is the SMILES notation for 3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The canonical SMILES for 3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide is COc1ccc(-c2ccccc2)n2nc(NC(=O)c3cccc(Cl)c3)nc12.
What is the InChIKey of 3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
The InChIKey is ZUVLIZCDUDGJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O2/c1-27-17-11-10-16(13-6-3-2-4-7-13)25-18(17)22-20(24-25)23-19(26)14-8-5-9-15(21)12-14/h2-12H,1H3,(H,23,24,26).
What are the key properties of 3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide?
3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide has a molecular weight of 378.82 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide is sourced from PubChem (CID 23559748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).