5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide

C22H19N3O3 — CID 51065688

IUPAC5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide
SMILESCCOc1ccc(-c2cc(C(=O)Nc3ccc(C)c4ncccc34)no2)cc1
InChIInChI=1S/C22H19N3O3/c1-3-27-16-9-7-15(8-10-16)20-13-19(25-28-20)22(26)24-18-11-6-14(2)21-17(18)5-4-12-23-21/h4-13H,3H2,1-2H3,(H,24,26)
InChIKeySJFFXFQEWTTXLW-UHFFFAOYSA-N
MW373.41 g/mol
LogP4.85
Rot. Bonds5

About 5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide

5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide (PubChem CID 51065688) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is 5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide
PubChem CID51065688
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC Name5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide
SMILESCCOc1ccc(-c2cc(C(=O)Nc3ccc(C)c4ncccc34)no2)cc1
InChIInChI=1S/C22H19N3O3/c1-3-27-16-9-7-15(8-10-16)20-13-19(25-28-20)22(26)24-18-11-6-14(2)21-17(18)5-4-12-23-21/h4-13H,3H2,1-2H3,(H,24,26)
InChIKeySJFFXFQEWTTXLW-UHFFFAOYSA-N
XLogP4.85
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide 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

5-(4-ethoxyphenyl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide
CID 39866230
5-(4-ethoxyphenyl)-N-(4-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 17010994
N-(8-methylquinolin-5-yl)-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide
CID 51085163
N-(2-ethylsulfinylphenyl)-5-[4-[(2-methylphenyl)methoxy]phenyl]-1,2-oxazole-3-carboxamide
CID 171692078
2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide
CID 112812579
2-hydroxy-4-methoxy-N-(8-methylquinolin-5-yl)benzamide
CID 112812578
5-[4-[(2-methylphenyl)methoxy]phenyl]-N-[2-[(2-methylphenyl)methylsulfanyl]phenyl]-1,2-oxazole-3-carboxamide
CID 171703762
5-ethyl-N-(8-methylquinolin-5-yl)furan-2-carboxamide
CID 46404652
2-bromo-5-methoxy-N-(8-methylquinolin-5-yl)benzamide
CID 38266685
5-(4-ethoxyphenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,2-oxazole-3-carboxamide
CID 17010986
N-[2-(4-chlorophenoxy)propyl]-5-(4-ethoxyphenyl)-1,2-oxazole-3-carboxamide
CID 51065323
methyl 2-[[5-(4-ethoxyphenyl)-1,2-oxazole-3-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CID 16832116

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide (CID 51065688) is 5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide is CCOc1ccc(-c2cc(C(=O)Nc3ccc(C)c4ncccc34)no2)cc1.
What is the InChIKey of 5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is SJFFXFQEWTTXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c1-3-27-16-9-7-15(8-10-16)20-13-19(25-28-20)22(26)24-18-11-6-14(2)21-17(18)5-4-12-23-21/h4-13H,3H2,1-2H3,(H,24,26).
What are the key properties of 5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide?
5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 373.41 g/mol, XLogP of 4.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethoxyphenyl)-N-(8-methylquinolin-5-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 51065688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).