ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate

C15H15NO4S — CID 7164081

IUPACethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate
SMILESCCOC(=O)c1ccsc1NC(=O)c1ccccc1OC
InChIInChI=1S/C15H15NO4S/c1-3-20-15(18)11-8-9-21-14(11)16-13(17)10-6-4-5-7-12(10)19-2/h4-9H,3H2,1-2H3,(H,16,17)
InChIKeyXXAQGXZNWIAPTG-UHFFFAOYSA-N
MW305.36 g/mol
LogP3.19
Rot. Bonds5

About ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate

ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate (PubChem CID 7164081) has the molecular formula C15H15NO4S and a molecular weight of 305.36 g/mol. Its IUPAC name is ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate
PubChem CID7164081
Molecular FormulaC15H15NO4S
Molecular Weight305.36 g/mol
Exact Mass305.07
IUPAC Nameethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate
SMILESCCOC(=O)c1ccsc1NC(=O)c1ccccc1OC
InChIInChI=1S/C15H15NO4S/c1-3-20-15(18)11-8-9-21-14(11)16-13(17)10-6-4-5-7-12(10)19-2/h4-9H,3H2,1-2H3,(H,16,17)
InChIKeyXXAQGXZNWIAPTG-UHFFFAOYSA-N
XLogP3.19
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate 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

ethyl 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxylate
CID 41428664
ethyl 2-[[2-[1-(2-methoxyphenyl)ethyl-methylamino]acetyl]amino]thiophene-3-carboxylate
CID 46482700
4-O-ethyl 2-O-methyl 5-[(2-methoxybenzoyl)amino]-3-methylthiophene-2,4-dicarboxylate
CID 23935099
ethyl 2-[(2-methoxybenzoyl)amino]pyridine-3-carboxylate
CID 110443915
ethyl 4-carbamoyl-5-[(2-methoxybenzoyl)amino]-3-methylthiophene-2-carboxylate
CID 7521227
ethyl 2-[(2-methoxybenzoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxylate
CID 46094953
ethyl 2-chloro-5-[(2-methoxybenzoyl)amino]benzoate
CID 507323
ethyl 2-(1-benzofuran-2-carbonylamino)thiophene-3-carboxylate
CID 8718221
ethyl 4-(2,4-dimethylphenyl)-2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate
CID 19210864
ethyl 2-[(3,5-dichlorobenzoyl)amino]thiophene-3-carboxylate
CID 7166980
ethyl 2-[(3-chlorobenzoyl)amino]thiophene-3-carboxylate
CID 7166979
ethyl 4-(4-ethoxyphenyl)-2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate
CID 23960473

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate?
The IUPAC name of ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate (CID 7164081) is ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate.
What is the SMILES notation for ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate?
The canonical SMILES for ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate is CCOC(=O)c1ccsc1NC(=O)c1ccccc1OC.
What is the InChIKey of ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate?
The InChIKey is XXAQGXZNWIAPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4S/c1-3-20-15(18)11-8-9-21-14(11)16-13(17)10-6-4-5-7-12(10)19-2/h4-9H,3H2,1-2H3,(H,16,17).
What are the key properties of ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate?
ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate has a molecular weight of 305.36 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2-methoxybenzoyl)amino]thiophene-3-carboxylate is sourced from PubChem (CID 7164081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).