5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide

C19H24N2O5S2 — CID 4881327

IUPAC5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide
SMILESCCc1sc(C(=O)Nc2ccc(OC)c(S(=O)(=O)N3CCOCC3)c2)cc1C
InChIInChI=1S/C19H24N2O5S2/c1-4-16-13(2)11-17(27-16)19(22)20-14-5-6-15(25-3)18(12-14)28(23,24)21-7-9-26-10-8-21/h5-6,11-12H,4,7-10H2,1-3H3,(H,20,22)
InChIKeyYYQKMHATLQMVSQ-UHFFFAOYSA-N
MW424.54 g/mol
LogP2.90
Rot. Bonds6

About 5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide

5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide (PubChem CID 4881327) has the molecular formula C19H24N2O5S2 and a molecular weight of 424.54 g/mol. Its IUPAC name is 5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide
PubChem CID4881327
Molecular FormulaC19H24N2O5S2
Molecular Weight424.54 g/mol
Exact Mass424.11
IUPAC Name5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide
SMILESCCc1sc(C(=O)Nc2ccc(OC)c(S(=O)(=O)N3CCOCC3)c2)cc1C
InChIInChI=1S/C19H24N2O5S2/c1-4-16-13(2)11-17(27-16)19(22)20-14-5-6-15(25-3)18(12-14)28(23,24)21-7-9-26-10-8-21/h5-6,11-12H,4,7-10H2,1-3H3,(H,20,22)
InChIKeyYYQKMHATLQMVSQ-UHFFFAOYSA-N
XLogP2.90
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.54
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-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 5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide?
The IUPAC name of 5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide (CID 4881327) is 5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide is CCc1sc(C(=O)Nc2ccc(OC)c(S(=O)(=O)N3CCOCC3)c2)cc1C.
What is the InChIKey of 5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide?
The InChIKey is YYQKMHATLQMVSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5S2/c1-4-16-13(2)11-17(27-16)19(22)20-14-5-6-15(25-3)18(12-14)28(23,24)21-7-9-26-10-8-21/h5-6,11-12H,4,7-10H2,1-3H3,(H,20,22).
What are the key properties of 5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide?
5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide has a molecular weight of 424.54 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide is sourced from PubChem (CID 4881327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).