N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide

C9H16N2O2S — CID 43579611

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(C1CSCN1)N(CCO)C1CC1
InChIInChI=1S/C9H16N2O2S/c12-4-3-11(7-1-2-7)9(13)8-5-14-6-10-8/h7-8,10,12H,1-6H2
InChIKeyGZVBEJAQPMCJMW-UHFFFAOYSA-N
MW216.31 g/mol
LogP-0.37
Rot. Bonds4

About N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide

N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 43579611) has the molecular formula C9H16N2O2S and a molecular weight of 216.31 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide
PubChem CID43579611
Molecular FormulaC9H16N2O2S
Molecular Weight216.31 g/mol
Exact Mass216.09
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(C1CSCN1)N(CCO)C1CC1
InChIInChI=1S/C9H16N2O2S/c12-4-3-11(7-1-2-7)9(13)8-5-14-6-10-8/h7-8,10,12H,1-6H2
InChIKeyGZVBEJAQPMCJMW-UHFFFAOYSA-N
XLogP-0.37
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.31
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-N-(2-hydroxyethyl)-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

2-[cyclopropyl(1,3-thiazolidine-4-carbonyl)amino]acetic acid
CID 61161099
N-(2-hydroxyethyl)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide
CID 43579457
(2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide
CID 104913462
N-cyclopropyl-N-(thiophen-3-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 61165801
N-cyclobutyl-N-(2-hydroxyethyl)piperazine-2-carboxamide
CID 102862829
N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide
CID 63695214
N-(2-cyanoethyl)-N-cyclopropylthiomorpholine-3-carboxamide
CID 82909072
1,3-thiazolidine-4-carboxylic acid
CID 9934
N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide
CID 131080910
2-[cyclopropylmethyl(1,3-thiazolidine-4-carbonyl)amino]acetic acid
CID 61161421
N-cyclopropyl-N-(2-hydroxyethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 43579594
(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-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide (CID 43579611) is N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide is O=C(C1CSCN1)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is GZVBEJAQPMCJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2S/c12-4-3-11(7-1-2-7)9(13)8-5-14-6-10-8/h7-8,10,12H,1-6H2.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide?
N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 216.31 g/mol, XLogP of -0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43579611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).