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

C9H16N2OS — CID 126981481

IUPACN-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide
SMILESCC1CCC1NC(=O)C1CSCN1
InChIInChI=1S/C9H16N2OS/c1-6-2-3-7(6)11-9(12)8-4-13-5-10-8/h6-8,10H,2-5H2,1H3,(H,11,12)
InChIKeyYVFYWOXTQCFORJ-UHFFFAOYSA-N
MW200.31 g/mol
LogP0.56
Rot. Bonds2

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

N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 126981481) has the molecular formula C9H16N2OS and a molecular weight of 200.31 g/mol. Its IUPAC name is N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide
PubChem CID126981481
Molecular FormulaC9H16N2OS
Molecular Weight200.31 g/mol
Exact Mass200.10
IUPAC NameN-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide
SMILESCC1CCC1NC(=O)C1CSCN1
InChIInChI=1S/C9H16N2OS/c1-6-2-3-7(6)11-9(12)8-4-13-5-10-8/h6-8,10H,2-5H2,1H3,(H,11,12)
InChIKeyYVFYWOXTQCFORJ-UHFFFAOYSA-N
XLogP0.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 50.56
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-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide
CID 24704493
N-(2-hydroxycyclohexyl)-1,3-thiazolidine-4-carboxamide
CID 62359079
(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-(3,3-dimethylcyclopentyl)-1,3-thiazolidine-4-carboxamide
CID 114546365
N-(2-methylcyclopentyl)pyrrolidine-2-carboxamide
CID 63281892
(4S)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 130718908
N-tert-butyl-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 47003078
N-(2-methylcyclohexyl)azepane-2-carboxamide
CID 64564160

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide (CID 126981481) is N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide is CC1CCC1NC(=O)C1CSCN1.
What is the InChIKey of N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is YVFYWOXTQCFORJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2OS/c1-6-2-3-7(6)11-9(12)8-4-13-5-10-8/h6-8,10H,2-5H2,1H3,(H,11,12).
What are the key properties of N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide?
N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 200.31 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclobutyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 126981481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).