N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide

C6H12N2O2S — CID 131080910

IUPACN-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide
SMILESCCN(O)C(=O)C1CSCN1
InChIInChI=1S/C6H12N2O2S/c1-2-8(10)6(9)5-3-11-4-7-5/h5,7,10H,2-4H2,1H3
InChIKeyGTXYFNVZFZYRDR-UHFFFAOYSA-N
MW176.24 g/mol
LogP-0.11
Rot. Bonds2

About N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide

N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide (PubChem CID 131080910) has the molecular formula C6H12N2O2S and a molecular weight of 176.24 g/mol. Its IUPAC name is N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide
PubChem CID131080910
Molecular FormulaC6H12N2O2S
Molecular Weight176.24 g/mol
Exact Mass176.06
IUPAC NameN-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide
SMILESCCN(O)C(=O)C1CSCN1
InChIInChI=1S/C6H12N2O2S/c1-2-8(10)6(9)5-3-11-4-7-5/h5,7,10H,2-4H2,1H3
InChIKeyGTXYFNVZFZYRDR-UHFFFAOYSA-N
XLogP-0.11
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.24
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-ethyl-N-hydroxy-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-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide
CID 63695214
N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide
CID 22922472
N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide
CID 43579457
N-[2-(diethylamino)ethyl]-1,3-thiazolidine-4-carboxamide
CID 24692990
N-(3-hydroxybutyl)-N-methyl-1,3-thiazolidine-4-carboxamide
CID 115734496
2-[cyclopropyl(1,3-thiazolidine-4-carbonyl)amino]acetic acid
CID 61161099
N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide
CID 43579611
1,3-thiazolidine-4-carboxylic acid
CID 9934
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 55005047
N-[2-[ethyl(methyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide
CID 62640959
N-[(2,6-difluorophenyl)methyl]-N-ethyl-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119314240
(4S)-N-[(1S,3R)-3-ethylsulfanylcyclopentyl]-N-methyl-1,3-thiazolidine-4-carboxamide
CID 124683336

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide (CID 131080910) is N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide is CCN(O)C(=O)C1CSCN1.
What is the InChIKey of N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide?
The InChIKey is GTXYFNVZFZYRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2S/c1-2-8(10)6(9)5-3-11-4-7-5/h5,7,10H,2-4H2,1H3.
What are the key properties of N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide?
N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide has a molecular weight of 176.24 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 131080910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).