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

C11H20N2OS — CID 24704493

IUPACN-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide
SMILESCC1CCCCC1NC(=O)C1CSCN1
InChIInChI=1S/C11H20N2OS/c1-8-4-2-3-5-9(8)13-11(14)10-6-15-7-12-10/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyPFLWTKYRMXXSRG-UHFFFAOYSA-N
MW228.36 g/mol
LogP1.34
Rot. Bonds2

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

N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 24704493) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide
PubChem CID24704493
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC NameN-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide
SMILESCC1CCCCC1NC(=O)C1CSCN1
InChIInChI=1S/C11H20N2OS/c1-8-4-2-3-5-9(8)13-11(14)10-6-15-7-12-10/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyPFLWTKYRMXXSRG-UHFFFAOYSA-N
XLogP1.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide
CID 119319795
N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide
CID 126981481
N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide
CID 62359079
N-(2-methylcyclohexyl)azepane-2-carboxamide
CID 64564160
N-(2-methylcyclopentyl)pyrrolidine-2-carboxamide
CID 63281892
(4S)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 119327692
N-(2-methylcyclohexyl)morpholine-3-carboxamide;hydrochloride
CID 119676476
2-(thiomorpholine-3-carbonylamino)cycloheptane-1-carboxylic acid
CID 82916150
(2R)-N-[(1S,2R)-2-methylcyclohexyl]-5-oxopyrrolidine-2-carboxamide
CID 124606024
N-(3,5-dimethylcyclohexyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119327543
(4S)-N-(2-propylcyclopropyl)-1,3-thiazolidine-4-carboxamide
CID 119342969
(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-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide (CID 24704493) is N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide is CC1CCCCC1NC(=O)C1CSCN1.
What is the InChIKey of N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is PFLWTKYRMXXSRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS/c1-8-4-2-3-5-9(8)13-11(14)10-6-15-7-12-10/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide?
N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 228.36 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 24704493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).