2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one

C23H18N4O2 — CID 165401208

IUPAC2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one
SMILESCOc1ccc(-c2ccc3nc(-c4[nH]c5ccccc5c(=O)c4C)nn3c2)cc1
InChIInChI=1S/C23H18N4O2/c1-14-21(24-19-6-4-3-5-18(19)22(14)28)23-25-20-12-9-16(13-27(20)26-23)15-7-10-17(29-2)11-8-15/h3-13H,1-2H3,(H,24,28)
InChIKeyPOEDJQZYJDIETG-UHFFFAOYSA-N
MW382.42 g/mol
LogP4.22
Rot. Bonds3

About 2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one

2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one (PubChem CID 165401208) has the molecular formula C23H18N4O2 and a molecular weight of 382.42 g/mol. Its IUPAC name is 2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one.

Molecular Properties

Compound Name2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one
PubChem CID165401208
Molecular FormulaC23H18N4O2
Molecular Weight382.42 g/mol
Exact Mass382.14
IUPAC Name2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one
SMILESCOc1ccc(-c2ccc3nc(-c4[nH]c5ccccc5c(=O)c4C)nn3c2)cc1
InChIInChI=1S/C23H18N4O2/c1-14-21(24-19-6-4-3-5-18(19)22(14)28)23-25-20-12-9-16(13-27(20)26-23)15-7-10-17(29-2)11-8-15/h3-13H,1-2H3,(H,24,28)
InChIKeyPOEDJQZYJDIETG-UHFFFAOYSA-N
XLogP4.22
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one with MolForge

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

Launch Full Analysis

Related Compounds

2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-6-methoxy-3-methyl-1H-quinolin-4-one
CID 166056982
3-methyl-2-[6-[5-(trifluoromethyl)thiophen-2-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one
CID 166056968
3-methyl-2-[6-(2,2,2-trifluoroethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one
CID 166056947
6,8-difluoro-3-methyl-2-[6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one
CID 166056953
3-chloro-2-(4-methoxyphenyl)-1H-quinolin-4-one
CID 70694151
6-fluoro-3-methyl-2-[6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]-1H-quinolin-4-one
CID 165401337
2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566386
ethyl 2-(4-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxylate
CID 3022167
3-methyl-2-[3-methyl-6-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-2-yl]-1H-quinolin-4-one
CID 165401292
2,3-bis(4-methoxyphenyl)-1H-indole
CID 21129
3-methyl-2-[4-(oxan-4-yloxy)phenyl]-1H-quinolin-4-one
CID 70685819
2-(4-methoxyphenyl)-5H-pyrazolo[4,3-c]quinolin-4-one
CID 135405767

Frequently Asked Questions

What is the IUPAC name of 2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one?
The IUPAC name of 2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one (CID 165401208) is 2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one.
What is the SMILES notation for 2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one?
The canonical SMILES for 2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one is COc1ccc(-c2ccc3nc(-c4[nH]c5ccccc5c(=O)c4C)nn3c2)cc1.
What is the InChIKey of 2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one?
The InChIKey is POEDJQZYJDIETG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O2/c1-14-21(24-19-6-4-3-5-18(19)22(14)28)23-25-20-12-9-16(13-27(20)26-23)15-7-10-17(29-2)11-8-15/h3-13H,1-2H3,(H,24,28).
What are the key properties of 2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one?
2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one has a molecular weight of 382.42 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one is sourced from PubChem (CID 165401208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).