N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide

C10H18N2O2S — CID 62359079

IUPACN-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NC1CCCCC1O)C1CSCN1
InChIInChI=1S/C10H18N2O2S/c13-9-4-2-1-3-7(9)12-10(14)8-5-15-6-11-8/h7-9,11,13H,1-6H2,(H,12,14)
InChIKeyLGDAFKPNBVTXGA-UHFFFAOYSA-N
MW230.33 g/mol
LogP0.07
Rot. Bonds2

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

N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 62359079) has the molecular formula C10H18N2O2S and a molecular weight of 230.33 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide
PubChem CID62359079
Molecular FormulaC10H18N2O2S
Molecular Weight230.33 g/mol
Exact Mass230.11
IUPAC NameN-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(NC1CCCCC1O)C1CSCN1
InChIInChI=1S/C10H18N2O2S/c13-9-4-2-1-3-7(9)12-10(14)8-5-15-6-11-8/h7-9,11,13H,1-6H2,(H,12,14)
InChIKeyLGDAFKPNBVTXGA-UHFFFAOYSA-N
XLogP0.07
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.33
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxycyclohexyl)-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-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide
CID 24704493
(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide
CID 119319795
N-(2-hydroxycyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 110911866
N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide
CID 126981481
N-[(2-hydroxycyclohexyl)methyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119330198
N-[(1R,2R)-2-hydroxycyclohexyl]morpholine-3-carboxamide
CID 107222110
(4S)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 119327692
2-(thiomorpholine-3-carbonylamino)cycloheptane-1-carboxylic acid
CID 82916150
(4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide
CID 119342969
N-(2-hydroxycyclohexyl)-5-oxopiperazine-2-carboxamide
CID 107436269
N-[(1S,2S)-2-hydroxycyclooctyl]cyclopropanecarboxamide
CID 146041512
(4S)-N-(2,2,3,3-tetramethylcyclopropyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119343824

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide (CID 62359079) is N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide is O=C(NC1CCCCC1O)C1CSCN1.
What is the InChIKey of N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is LGDAFKPNBVTXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S/c13-9-4-2-1-3-7(9)12-10(14)8-5-15-6-11-8/h7-9,11,13H,1-6H2,(H,12,14).
What are the key properties of N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide?
N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 230.33 g/mol, XLogP of 0.07, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 62359079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).