5-(dimethylamino)-N-methylthiadiazole-4-carboxamide

C6H10N4OS — CID 1499108

IUPAC5-(dimethylamino)-N-methylthiadiazole-4-carboxamide
SMILESCNC(=O)c1nnsc1N(C)C
InChIInChI=1S/C6H10N4OS/c1-7-5(11)4-6(10(2)3)12-9-8-4/h1-3H3,(H,7,11)
InChIKeyCUAWQSAFOZLLPB-UHFFFAOYSA-N
MW186.24 g/mol
LogP-0.04
Rot. Bonds2

About 5-(dimethylamino)-N-methylthiadiazole-4-carboxamide

5-(dimethylamino)-N-methylthiadiazole-4-carboxamide (PubChem CID 1499108) has the molecular formula C6H10N4OS and a molecular weight of 186.24 g/mol. Its IUPAC name is 5-(dimethylamino)-N-methylthiadiazole-4-carboxamide.

Molecular Properties

Compound Name5-(dimethylamino)-N-methylthiadiazole-4-carboxamide
PubChem CID1499108
Molecular FormulaC6H10N4OS
Molecular Weight186.24 g/mol
Exact Mass186.06
IUPAC Name5-(dimethylamino)-N-methylthiadiazole-4-carboxamide
SMILESCNC(=O)c1nnsc1N(C)C
InChIInChI=1S/C6H10N4OS/c1-7-5(11)4-6(10(2)3)12-9-8-4/h1-3H3,(H,7,11)
InChIKeyCUAWQSAFOZLLPB-UHFFFAOYSA-N
XLogP-0.04
TPSA58.12 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 ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-N-methylthiadiazole-4-carboxamide?
The IUPAC name of 5-(dimethylamino)-N-methylthiadiazole-4-carboxamide (CID 1499108) is 5-(dimethylamino)-N-methylthiadiazole-4-carboxamide.
What is the SMILES notation for 5-(dimethylamino)-N-methylthiadiazole-4-carboxamide?
The canonical SMILES for 5-(dimethylamino)-N-methylthiadiazole-4-carboxamide is CNC(=O)c1nnsc1N(C)C.
What is the InChIKey of 5-(dimethylamino)-N-methylthiadiazole-4-carboxamide?
The InChIKey is CUAWQSAFOZLLPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4OS/c1-7-5(11)4-6(10(2)3)12-9-8-4/h1-3H3,(H,7,11).
What are the key properties of 5-(dimethylamino)-N-methylthiadiazole-4-carboxamide?
5-(dimethylamino)-N-methylthiadiazole-4-carboxamide has a molecular weight of 186.24 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-N-methylthiadiazole-4-carboxamide is sourced from PubChem (CID 1499108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).