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

C17H26N2O3S — CID 42744933

IUPAC2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide
SMILESCCCN(CCC)C(=O)C1CSC(c2ccoc2)N1C(=O)CC
InChIInChI=1S/C17H26N2O3S/c1-4-8-18(9-5-2)16(21)14-12-23-17(13-7-10-22-11-13)19(14)15(20)6-3/h7,10-11,14,17H,4-6,8-9,12H2,1-3H3
InChIKeyPPQFSJSBUSTNHH-UHFFFAOYSA-N
MW338.47 g/mol
LogP3.28
Rot. Bonds7

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

2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide (PubChem CID 42744933) has the molecular formula C17H26N2O3S and a molecular weight of 338.47 g/mol. Its IUPAC name is 2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide
PubChem CID42744933
Molecular FormulaC17H26N2O3S
Molecular Weight338.47 g/mol
Exact Mass338.17
IUPAC Name2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide
SMILESCCCN(CCC)C(=O)C1CSC(c2ccoc2)N1C(=O)CC
InChIInChI=1S/C17H26N2O3S/c1-4-8-18(9-5-2)16(21)14-12-23-17(13-7-10-22-11-13)19(14)15(20)6-3/h7,10-11,14,17H,4-6,8-9,12H2,1-3H3
InChIKeyPPQFSJSBUSTNHH-UHFFFAOYSA-N
XLogP3.28
TPSA53.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.47
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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-(pyridin-2-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 42744950
N,N-diethyl-2-(furan-3-yl)-3-(3,4,5-trimethoxybenzoyl)-1,3-thiazolidine-4-carboxamide
CID 42749363
2-(furan-3-yl)-3-propanoyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidine-4-carboxamide
CID 42744948
(2S,4R)-3-(cyclopropanecarbonyl)-2-(furan-3-yl)-1,3-thiazolidine-4-carboxylic acid
CID 809599
3-acetyl-2-(furan-3-yl)-N-(3-methylbutyl)-1,3-thiazolidine-4-carboxamide
CID 42744972
3-acetyl-N-benzyl-2-(furan-3-yl)-1,3-thiazolidine-4-carboxamide
CID 42744957
3-acetyl-2-(furan-3-yl)-N-(3-methylbutan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 42744974
3-acetyl-2-(furan-3-yl)-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide
CID 42744965
(2S,4R)-3-(4-fluorobenzoyl)-2-(furan-3-yl)-N-hexyl-1,3-thiazolidine-4-carboxamide
CID 7419346
(2R,4S)-3-(4-fluorobenzoyl)-2-(furan-3-yl)-1,3-thiazolidine-4-carboxylic acid
CID 809627
(2R,4R)-3-(2-chlorobenzoyl)-2-(furan-3-yl)-N-hexyl-1,3-thiazolidine-4-carboxamide
CID 7356695

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide?
The IUPAC name of 2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide (CID 42744933) is 2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for 2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for 2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide is CCCN(CCC)C(=O)C1CSC(c2ccoc2)N1C(=O)CC.
What is the InChIKey of 2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide?
The InChIKey is PPQFSJSBUSTNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3S/c1-4-8-18(9-5-2)16(21)14-12-23-17(13-7-10-22-11-13)19(14)15(20)6-3/h7,10-11,14,17H,4-6,8-9,12H2,1-3H3.
What are the key properties of 2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide?
2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide has a molecular weight of 338.47 g/mol, XLogP of 3.28, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-3-propanoyl-N,N-dipropyl-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 42744933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).