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

C6H12N2O2S — CID 22922472

IUPACN-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide
SMILESCON(C)C(=O)C1CSCN1
InChIInChI=1S/C6H12N2O2S/c1-8(10-2)6(9)5-3-11-4-7-5/h5,7H,3-4H2,1-2H3
InChIKeyORDVZRASWAKWNY-UHFFFAOYSA-N
MW176.24 g/mol
LogP-0.33
Rot. Bonds2

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

N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide (PubChem CID 22922472) has the molecular formula C6H12N2O2S and a molecular weight of 176.24 g/mol. Its IUPAC name is N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide
PubChem CID22922472
Molecular FormulaC6H12N2O2S
Molecular Weight176.24 g/mol
Exact Mass176.06
IUPAC NameN-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide
SMILESCON(C)C(=O)C1CSCN1
InChIInChI=1S/C6H12N2O2S/c1-8(10-2)6(9)5-3-11-4-7-5/h5,7H,3-4H2,1-2H3
InChIKeyORDVZRASWAKWNY-UHFFFAOYSA-N
XLogP-0.33
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.24
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide (CID 22922472) is N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide is CON(C)C(=O)C1CSCN1.
What is the InChIKey of N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide?
The InChIKey is ORDVZRASWAKWNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2S/c1-8(10-2)6(9)5-3-11-4-7-5/h5,7H,3-4H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide?
N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide has a molecular weight of 176.24 g/mol, XLogP of -0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 22922472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).