3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide

C12H12N2O4 — CID 17217711

IUPAC3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccon2)cc1OC
InChIInChI=1S/C12H12N2O4/c1-16-9-4-3-8(7-10(9)17-2)12(15)13-11-5-6-18-14-11/h3-7H,1-2H3,(H,13,14,15)
InChIKeyTUWVYUMZJHKFNM-UHFFFAOYSA-N
MW248.24 g/mol
LogP1.94
Rot. Bonds4

About 3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide

3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide (PubChem CID 17217711) has the molecular formula C12H12N2O4 and a molecular weight of 248.24 g/mol. Its IUPAC name is 3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide
PubChem CID17217711
Molecular FormulaC12H12N2O4
Molecular Weight248.24 g/mol
Exact Mass248.08
IUPAC Name3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccon2)cc1OC
InChIInChI=1S/C12H12N2O4/c1-16-9-4-3-8(7-10(9)17-2)12(15)13-11-5-6-18-14-11/h3-7H,1-2H3,(H,13,14,15)
InChIKeyTUWVYUMZJHKFNM-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 3,4-dimethoxy-N-(1,2-oxazol-3-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

Related Compounds

3-hydroxy-4-methoxy-N-(1,2-oxazol-3-yl)benzamide
CID 79725967
N-(4-bromo-2-pyridinyl)-3,4-dimethoxybenzamide
CID 102674424
4-amino-3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 62903600
3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 17217691
3,4-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide;hydrochloride
CID 163326261
N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide
CID 43144619
6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62903794
4-butoxy-N-(1,2-oxazol-3-yl)benzamide
CID 25236391
1-(3-chloro-4-methoxyphenyl)-3-(1,2-oxazol-3-yl)urea
CID 108811787
N-(3,5-dimethyl-1,2-oxazol-4-yl)-3,4-dimethoxybenzamide
CID 51098103
3-[(3,4-dimethoxybenzoyl)amino]-1H-pyrazole-5-carboxylic acid
CID 64528227
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776412

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide (CID 17217711) is 3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide is COc1ccc(C(=O)Nc2ccon2)cc1OC.
What is the InChIKey of 3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide?
The InChIKey is TUWVYUMZJHKFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O4/c1-16-9-4-3-8(7-10(9)17-2)12(15)13-11-5-6-18-14-11/h3-7H,1-2H3,(H,13,14,15).
What are the key properties of 3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide?
3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide 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 3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 17217711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).