N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide

C7H14N2OS — CID 43263478

IUPACN-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide
SMILESCCN(C)C(=O)C1CSCN1
InChIInChI=1S/C7H14N2OS/c1-3-9(2)7(10)6-4-11-5-8-6/h6,8H,3-5H2,1-2H3
InChIKeyNYTWLGQVUGEBIU-UHFFFAOYSA-N
MW174.27 g/mol
LogP0.13
Rot. Bonds2

About N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide

N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide (PubChem CID 43263478) has the molecular formula C7H14N2OS and a molecular weight of 174.27 g/mol. Its IUPAC name is N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide
PubChem CID43263478
Molecular FormulaC7H14N2OS
Molecular Weight174.27 g/mol
Exact Mass174.08
IUPAC NameN-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide
SMILESCCN(C)C(=O)C1CSCN1
InChIInChI=1S/C7H14N2OS/c1-3-9(2)7(10)6-4-11-5-8-6/h6,8H,3-5H2,1-2H3
InChIKeyNYTWLGQVUGEBIU-UHFFFAOYSA-N
XLogP0.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.27
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-Acetyl-DL-methioninamide
CID 536763
2,4-Diamino-1-thiazolidin-3-yl-butan-1-one
CID 44364296
2-Methyl-1,3-thiazolidine-2-carboxamide
CID 518692
4-Thiazolidinecarboxamide
CID 9964101
(S)-2-Acetamido-4-(methylthio)butanamide
CID 7004900
(2R)-N-methyl-3-methylsulfanyl-2-(propanoylamino)propanamide
CID 145980045
3H-Thiazolo(3,4-a)pyrazine-5,8-dione, tetrahydro-
CID 3074209
2-acetamido-N-ethyl-3-(methylsulfanyl)propanamide
CID 13048727
2-Amino-1-(1,3-thiazolidin-3-yl)propan-1-one
CID 44368893
(2S)-aminobutyryl-4-thia-L-prolinamide
CID 44421595
(4S)-2-oxo-N-prop-2-ynyl-1,3-thiazolidine-4-carboxamide
CID 145951907
Thiazolidin-3-yl(thiazolidin-4-yl)methanone
CID 6481656

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide (CID 43263478) is N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide is CCN(C)C(=O)C1CSCN1.
What is the InChIKey of N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide?
The InChIKey is NYTWLGQVUGEBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2OS/c1-3-9(2)7(10)6-4-11-5-8-6/h6,8H,3-5H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide?
N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide has a molecular weight of 174.27 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43263478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).