N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide

C19H18N2O4 — CID 20963718

IUPACN-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2ncoc2-c2cccc(C)c2)c1
InChIInChI=1S/C19H18N2O4/c1-12-5-4-6-13(9-12)18-17(20-11-25-18)19(22)21-15-10-14(23-2)7-8-16(15)24-3/h4-11H,1-3H3,(H,21,22)
InChIKeyQCKBTCSCFSUCDG-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.92
Rot. Bonds5

About N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide

N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide (PubChem CID 20963718) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide
PubChem CID20963718
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC NameN-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2ncoc2-c2cccc(C)c2)c1
InChIInChI=1S/C19H18N2O4/c1-12-5-4-6-13(9-12)18-17(20-11-25-18)19(22)21-15-10-14(23-2)7-8-16(15)24-3/h4-11H,1-3H3,(H,21,22)
InChIKeyQCKBTCSCFSUCDG-UHFFFAOYSA-N
XLogP3.92
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide 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 N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide (CID 20963718) is N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide is COc1ccc(OC)c(NC(=O)c2ncoc2-c2cccc(C)c2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide?
The InChIKey is QCKBTCSCFSUCDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-12-5-4-6-13(9-12)18-17(20-11-25-18)19(22)21-15-10-14(23-2)7-8-16(15)24-3/h4-11H,1-3H3,(H,21,22).
What are the key properties of N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide?
N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 20963718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).