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

C6H10N4OS — CID 130637658

IUPAC5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide
SMILESCCN(C)C(=O)c1nnsc1N
InChIInChI=1S/C6H10N4OS/c1-3-10(2)6(11)4-5(7)12-9-8-4/h3,7H2,1-2H3
InChIKeyWFBKYDVJJRVZGT-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.21
Rot. Bonds2

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

5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide (PubChem CID 130637658) has the molecular formula C6H10N4OS and a molecular weight of 186.24 g/mol. Its IUPAC name is 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide
PubChem CID130637658
Molecular FormulaC6H10N4OS
Molecular Weight186.24 g/mol
Exact Mass186.06
IUPAC Name5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide
SMILESCCN(C)C(=O)c1nnsc1N
InChIInChI=1S/C6H10N4OS/c1-3-10(2)6(11)4-5(7)12-9-8-4/h3,7H2,1-2H3
InChIKeyWFBKYDVJJRVZGT-UHFFFAOYSA-N
XLogP0.21
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide?
The IUPAC name of 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide (CID 130637658) is 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide?
The canonical SMILES for 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide is CCN(C)C(=O)c1nnsc1N.
What is the InChIKey of 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide?
The InChIKey is WFBKYDVJJRVZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4OS/c1-3-10(2)6(11)4-5(7)12-9-8-4/h3,7H2,1-2H3.
What are the key properties of 5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide?
5-amino-N-ethyl-N-methylthiadiazole-4-carboxamide has a molecular weight of 186.24 g/mol, XLogP of 0.21, 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 is sourced from PubChem (CID 130637658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).