(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide

C10H18N2OS — CID 119319795

IUPAC(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide
SMILESCC1CCCC1NC(=O)[C@H]1CSCN1
InChIInChI=1S/C10H18N2OS/c1-7-3-2-4-8(7)12-10(13)9-5-14-6-11-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m1/s1
InChIKeyYZLHDYGPGVLZJN-AMDVSUOASA-N
MW214.33 g/mol
LogP0.95
Rot. Bonds2

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

(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 119319795) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is (4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound Name(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide
PubChem CID119319795
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide
SMILESCC1CCCC1NC(=O)[C@H]1CSCN1
InChIInChI=1S/C10H18N2OS/c1-7-3-2-4-8(7)12-10(13)9-5-14-6-11-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m1/s1
InChIKeyYZLHDYGPGVLZJN-AMDVSUOASA-N
XLogP0.95
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (4S)-N-(2-methylcyclopentyl)-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
N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide
CID 126981481
N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide
CID 62359079
N-(2-methylcyclopentyl)pyrrolidine-2-carboxamide
CID 63281892
N-(2-methylcyclohexyl)azepane-2-carboxamide
CID 64564160
6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide
CID 63281805
(4S)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 119327692
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
N-(2-methylcyclohexyl)morpholine-3-carboxamide;hydrochloride
CID 119676476
(4S)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 130718908

Frequently Asked Questions

What is the IUPAC name of (4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of (4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide (CID 119319795) is (4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for (4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for (4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide is CC1CCCC1NC(=O)[C@H]1CSCN1.
What is the InChIKey of (4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is YZLHDYGPGVLZJN-AMDVSUOASA-N. The full InChI is InChI=1S/C10H18N2OS/c1-7-3-2-4-8(7)12-10(13)9-5-14-6-11-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m1/s1.
What are the key properties of (4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide?
(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 214.33 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 119319795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).