2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide

C17H19N3O3S — CID 42744950

IUPAC2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
SMILESCCC(=O)N1C(C(=O)NCc2ccccn2)CSC1c1ccoc1
InChIInChI=1S/C17H19N3O3S/c1-2-15(21)20-14(11-24-17(20)12-6-8-23-10-12)16(22)19-9-13-5-3-4-7-18-13/h3-8,10,14,17H,2,9,11H2,1H3,(H,19,22)
InChIKeyVZNRKQSGZJFKES-UHFFFAOYSA-N
MW345.42 g/mol
LogP2.34
Rot. Bonds5

About 2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide

2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 42744950) has the molecular formula C17H19N3O3S and a molecular weight of 345.42 g/mol. Its IUPAC name is 2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
PubChem CID42744950
Molecular FormulaC17H19N3O3S
Molecular Weight345.42 g/mol
Exact Mass345.11
IUPAC Name2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
SMILESCCC(=O)N1C(C(=O)NCc2ccccn2)CSC1c1ccoc1
InChIInChI=1S/C17H19N3O3S/c1-2-15(21)20-14(11-24-17(20)12-6-8-23-10-12)16(22)19-9-13-5-3-4-7-18-13/h3-8,10,14,17H,2,9,11H2,1H3,(H,19,22)
InChIKeyVZNRKQSGZJFKES-UHFFFAOYSA-N
XLogP2.34
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-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

N-(2-fluorophenyl)-2-(furan-3-yl)-3-propanoyl-1,3-thiazolidine-4-carboxamide
CID 42744943
2-(furan-3-yl)-3-propanoyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidine-4-carboxamide
CID 42744948
3-acetyl-N-benzyl-2-(furan-3-yl)-1,3-thiazolidine-4-carboxamide
CID 42744957
3-(cyclopropanecarbonyl)-2-(furan-3-yl)-N-(furan-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 42744985
3-benzoyl-2-(furan-3-yl)-N-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide
CID 42745107
3-benzoyl-2-(3-fluorophenyl)-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 42748301
2-(4-tert-butylphenyl)-3-(2-chlorobenzoyl)-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 42744230
2-(4-tert-butylphenyl)-3-(4-fluorobenzoyl)-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 3976969
3-acetyl-2-(furan-3-yl)-N-(3-methylbutyl)-1,3-thiazolidine-4-carboxamide
CID 42744972
(2R,4R)-3-(2-chlorobenzoyl)-2-(furan-3-yl)-N-hexyl-1,3-thiazolidine-4-carboxamide
CID 7356695
3-(2-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]-2-(furan-3-yl)-1,3-thiazolidine-4-carboxamide
CID 42745200
3-acetyl-2-(furan-3-yl)-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide
CID 42744965

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of 2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide (CID 42744950) is 2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for 2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for 2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide is CCC(=O)N1C(C(=O)NCc2ccccn2)CSC1c1ccoc1.
What is the InChIKey of 2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is VZNRKQSGZJFKES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3S/c1-2-15(21)20-14(11-24-17(20)12-6-8-23-10-12)16(22)19-9-13-5-3-4-7-18-13/h3-8,10,14,17H,2,9,11H2,1H3,(H,19,22).
What are the key properties of 2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide?
2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 345.42 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-3-propanoyl-N-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 42744950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).