3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide

C12H12N2O4 — CID 90573837

IUPAC3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(OC)no2)cc1
InChIInChI=1S/C12H12N2O4/c1-16-9-5-3-8(4-6-9)13-12(15)10-7-11(17-2)14-18-10/h3-7H,1-2H3,(H,13,15)
InChIKeyBQIKZKPJAWBHNI-UHFFFAOYSA-N
MW248.24 g/mol
LogP1.94
Rot. Bonds4

About 3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide

3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide (PubChem CID 90573837) has the molecular formula C12H12N2O4 and a molecular weight of 248.24 g/mol. Its IUPAC name is 3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide
PubChem CID90573837
Molecular FormulaC12H12N2O4
Molecular Weight248.24 g/mol
Exact Mass248.08
IUPAC Name3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(OC)no2)cc1
InChIInChI=1S/C12H12N2O4/c1-16-9-5-3-8(4-6-9)13-12(15)10-7-11(17-2)14-18-10/h3-7H,1-2H3,(H,13,15)
InChIKeyBQIKZKPJAWBHNI-UHFFFAOYSA-N
XLogP1.94
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-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

N-(3-fluoro-4-methylphenyl)-3-methoxy-1,2-oxazole-5-carboxamide
CID 71802467
N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-3-methoxy-1,2-oxazole-5-carboxamide
CID 166215739
3-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,2-oxazole-5-carboxamide
CID 22597836
3-methoxy-N-(2,4,6-trimethylphenyl)-1,2-oxazole-5-carboxamide
CID 90573885
1-[4-[(3-methoxy-1,2-oxazole-5-carbonyl)amino]benzoyl]piperidine-4-carboxylic acid
CID 120528030
3-methoxy-N-propan-2-yl-1,2-oxazole-5-carboxamide
CID 90573752
N-(5-chloro-2-methoxyphenyl)-3-methoxy-1,2-oxazole-5-carboxamide
CID 71802469
6-methoxy-N-(4-methoxyphenyl)pyrimidine-4-carboxamide
CID 121167255
5-methoxy-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide
CID 51432206
2-[(3-methoxy-1,2-oxazole-5-carbonyl)amino]acetic acid
CID 120513531
2-chloro-6-methoxy-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 84580985
3-[1-(cyclohexanecarbonyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide
CID 110229083

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide (CID 90573837) is 3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide is COc1ccc(NC(=O)c2cc(OC)no2)cc1.
What is the InChIKey of 3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide?
The InChIKey is BQIKZKPJAWBHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O4/c1-16-9-5-3-8(4-6-9)13-12(15)10-7-11(17-2)14-18-10/h3-7H,1-2H3,(H,13,15).
What are the key properties of 3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide?
3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide has a molecular weight of 248.24 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 90573837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).