N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide

C9H19N3OS — CID 63695214

IUPACN-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide
SMILESCN(C)CCN(C)C(=O)C1CSCN1
InChIInChI=1S/C9H19N3OS/c1-11(2)4-5-12(3)9(13)8-6-14-7-10-8/h8,10H,4-7H2,1-3H3
InChIKeyRNUBYFPFVUSAMR-UHFFFAOYSA-N
MW217.34 g/mol
LogP-0.33
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide

N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide (PubChem CID 63695214) has the molecular formula C9H19N3OS and a molecular weight of 217.34 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide
PubChem CID63695214
Molecular FormulaC9H19N3OS
Molecular Weight217.34 g/mol
Exact Mass217.12
IUPAC NameN-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide
SMILESCN(C)CCN(C)C(=O)C1CSCN1
InChIInChI=1S/C9H19N3OS/c1-11(2)4-5-12(3)9(13)8-6-14-7-10-8/h8,10H,4-7H2,1-3H3
InChIKeyRNUBYFPFVUSAMR-UHFFFAOYSA-N
XLogP-0.33
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.34
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxybutyl)-N-methyl-1,3-thiazolidine-4-carboxamide
CID 115734496
(2R)-N-[2-(dimethylamino)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 89362128
N-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide
CID 110742655
N-[3-(3,5-dimethoxyphenoxy)propyl]-N-methyl-1,3-thiazolidine-4-carboxamide
CID 119344769
N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide
CID 60938220
N-ethyl-N-hydroxy-1,3-thiazolidine-4-carboxamide
CID 131080910
N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide
CID 22922472
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1,3-thiazolidine-4-carboxamide
CID 63234484
N-[(4-bromophenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide
CID 54869067
N-methyl-N-[2-methyl-2-(4-methylphenyl)propyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119336291
N-[(4-tert-butylphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide
CID 60938155
N-methyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
CID 43579156

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide (CID 63695214) is N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide is CN(C)CCN(C)C(=O)C1CSCN1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide?
The InChIKey is RNUBYFPFVUSAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3OS/c1-11(2)4-5-12(3)9(13)8-6-14-7-10-8/h8,10H,4-7H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide?
N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide has a molecular weight of 217.34 g/mol, XLogP of -0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-methyl-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 63695214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).