2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide

C15H16N2O4S — CID 5228480

IUPAC2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide
SMILESCNC(=O)c1ccsc1NC(=O)c1ccc(OC)cc1OC
InChIInChI=1S/C15H16N2O4S/c1-16-13(18)11-6-7-22-15(11)17-14(19)10-5-4-9(20-2)8-12(10)21-3/h4-8H,1-3H3,(H,16,18)(H,17,19)
InChIKeyYCUALIDZZGYQDQ-UHFFFAOYSA-N
MW320.37 g/mol
LogP2.38
Rot. Bonds5

About 2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide

2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide (PubChem CID 5228480) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide
PubChem CID5228480
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide
SMILESCNC(=O)c1ccsc1NC(=O)c1ccc(OC)cc1OC
InChIInChI=1S/C15H16N2O4S/c1-16-13(18)11-6-7-22-15(11)17-14(19)10-5-4-9(20-2)8-12(10)21-3/h4-8H,1-3H3,(H,16,18)(H,17,19)
InChIKeyYCUALIDZZGYQDQ-UHFFFAOYSA-N
XLogP2.38
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-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

methyl N-[2-[(2,4-dimethoxybenzoyl)amino]thiophene-3-carbonyl]carbamate
CID 7167041
2-[[2-(4-methoxyphenyl)sulfonylacetyl]amino]-N-methylthiophene-3-carboxamide
CID 18586190
methyl 4-[[3-(methylcarbamoyl)thiophen-2-yl]carbamoyl]benzoate
CID 7167229
2,4-dimethoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 55735719
2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 670331
2-[(2,4-dimethoxybenzoyl)amino]-4,5-dimethylthiophene-3-carboxamide
CID 844073
2-[(3-fluorobenzoyl)amino]-N-methylthiophene-3-carboxamide
CID 7164117
N-[4-[(1R)-1-hydroxyethyl]phenyl]-2,4-dimethoxybenzamide
CID 100803459
3-[(2,4-dimethoxybenzoyl)amino]-3-thiophen-2-ylpropanoic acid
CID 45350859
N-(2-iodophenyl)-2,4-dimethoxybenzamide
CID 3340182
2,4-dimethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 844817
2-[(4-fluorobenzoyl)amino]-N-methylthiophene-3-carboxamide
CID 3356370

Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide?
The IUPAC name of 2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide (CID 5228480) is 2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide.
What is the SMILES notation for 2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide?
The canonical SMILES for 2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide is CNC(=O)c1ccsc1NC(=O)c1ccc(OC)cc1OC.
What is the InChIKey of 2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide?
The InChIKey is YCUALIDZZGYQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-16-13(18)11-6-7-22-15(11)17-14(19)10-5-4-9(20-2)8-12(10)21-3/h4-8H,1-3H3,(H,16,18)(H,17,19).
What are the key properties of 2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide?
2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide has a molecular weight of 320.37 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-dimethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide is sourced from PubChem (CID 5228480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).