2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide

C19H23N3O4S2 — CID 42745041

IUPAC2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)C1CSC(c2ccoc2)N1C(=O)c1cccs1
InChIInChI=1S/C19H23N3O4S2/c23-17(20-4-5-21-6-9-25-10-7-21)15-13-28-19(14-3-8-26-12-14)22(15)18(24)16-2-1-11-27-16/h1-3,8,11-12,15,19H,4-7,9-10,13H2,(H,20,23)
InChIKeyLURRXNFEOIRQDG-UHFFFAOYSA-N
MW421.54 g/mol
LogP2.05
Rot. Bonds6

About 2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide

2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 42745041) has the molecular formula C19H23N3O4S2 and a molecular weight of 421.54 g/mol. Its IUPAC name is 2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide
PubChem CID42745041
Molecular FormulaC19H23N3O4S2
Molecular Weight421.54 g/mol
Exact Mass421.11
IUPAC Name2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)C1CSC(c2ccoc2)N1C(=O)c1cccs1
InChIInChI=1S/C19H23N3O4S2/c23-17(20-4-5-21-6-9-25-10-7-21)15-13-28-19(14-3-8-26-12-14)22(15)18(24)16-2-1-11-27-16/h1-3,8,11-12,15,19H,4-7,9-10,13H2,(H,20,23)
InChIKeyLURRXNFEOIRQDG-UHFFFAOYSA-N
XLogP2.05
TPSA75.02 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.54
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of 2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide (CID 42745041) is 2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for 2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for 2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide is O=C(NCCN1CCOCC1)C1CSC(c2ccoc2)N1C(=O)c1cccs1.
What is the InChIKey of 2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is LURRXNFEOIRQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S2/c23-17(20-4-5-21-6-9-25-10-7-21)15-13-28-19(14-3-8-26-12-14)22(15)18(24)16-2-1-11-27-16/h1-3,8,11-12,15,19H,4-7,9-10,13H2,(H,20,23).
What are the key properties of 2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide?
2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 421.54 g/mol, XLogP of 2.05, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-N-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 42745041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).