5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride

C6H11ClN4OS — CID 130637657

IUPAC5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride
SMILESCCN(C)C(=O)c1nnsc1N.Cl
InChIInChI=1S/C6H10N4OS.ClH/c1-3-10(2)6(11)4-5(7)12-9-8-4;/h3,7H2,1-2H3;1H
InChIKeyJKDHXLGBNQLPIF-UHFFFAOYSA-N
MW222.70 g/mol
LogP0.63
Rot. Bonds2

About 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride

5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride (PubChem CID 130637657) has the molecular formula C6H11ClN4OS and a molecular weight of 222.70 g/mol. Its IUPAC name is 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride
PubChem CID130637657
Molecular FormulaC6H11ClN4OS
Molecular Weight222.70 g/mol
Exact Mass222.03
IUPAC Name5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride
SMILESCCN(C)C(=O)c1nnsc1N.Cl
InChIInChI=1S/C6H10N4OS.ClH/c1-3-10(2)6(11)4-5(7)12-9-8-4;/h3,7H2,1-2H3;1H
InChIKeyJKDHXLGBNQLPIF-UHFFFAOYSA-N
XLogP0.63
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.70
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride?
The IUPAC name of 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride (CID 130637657) is 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride.
What is the SMILES notation for 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride?
The canonical SMILES for 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride is CCN(C)C(=O)c1nnsc1N.Cl.
What is the InChIKey of 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride?
The InChIKey is JKDHXLGBNQLPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4OS.ClH/c1-3-10(2)6(11)4-5(7)12-9-8-4;/h3,7H2,1-2H3;1H.
What are the key properties of 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride?
5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride has a molecular weight of 222.70 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide;hydrochloride is sourced from PubChem (CID 130637657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).