N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

C10H16N2O3S — CID 43576684

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C1CSCN1CC(=O)N(CCO)C1CC1
InChIInChI=1S/C10H16N2O3S/c13-4-3-12(8-1-2-8)9(14)5-11-7-16-6-10(11)15/h8,13H,1-7H2
InChIKeyCTMGCCHMRKLSQT-UHFFFAOYSA-N
MW244.32 g/mol
LogP-0.50
Rot. Bonds5

About N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 43576684) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID43576684
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C1CSCN1CC(=O)N(CCO)C1CC1
InChIInChI=1S/C10H16N2O3S/c13-4-3-12(8-1-2-8)9(14)5-11-7-16-6-10(11)15/h8,13H,1-7H2
InChIKeyCTMGCCHMRKLSQT-UHFFFAOYSA-N
XLogP-0.50
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 114243370
N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide
CID 119444294
N-(1-hydroxypropan-2-yl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 115869532
N,2-dicyclopropyl-N-(2-hydroxyethyl)acetamide
CID 43576624
4-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]-propylamino]oxolane-3-carboxylic acid
CID 66251659
3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-1,3-thiazolidin-4-one
CID 79028449
N-(1-aminopropan-2-yl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 119584929
N-cyclopentyl-2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxyethyl)acetamide
CID 54994361
N'-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]cyclopropanecarbohydrazide
CID 51110368
3-[2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-2-oxoethyl]-1,3-thiazolidin-4-one
CID 62468958
methyl 3-[ethyl-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]propanoate
CID 54899461
N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 56804641

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 43576684) is N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is O=C1CSCN1CC(=O)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is CTMGCCHMRKLSQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c13-4-3-12(8-1-2-8)9(14)5-11-7-16-6-10(11)15/h8,13H,1-7H2.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 244.32 g/mol, XLogP of -0.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 43576684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).