5-amino-N,N-dimethylthiadiazole-4-carboxamide

C5H8N4OS — CID 1499041

IUPAC5-amino-N,N-dimethylthiadiazole-4-carboxamide
SMILESCN(C)C(=O)c1nnsc1N
InChIInChI=1S/C5H8N4OS/c1-9(2)5(10)3-4(6)11-8-7-3/h6H2,1-2H3
InChIKeyZSPYSZLHCJQITB-UHFFFAOYSA-N
MW172.21 g/mol
LogP-0.18
Rot. Bonds1

About 5-amino-N,N-dimethylthiadiazole-4-carboxamide

5-amino-N,N-dimethylthiadiazole-4-carboxamide (PubChem CID 1499041) has the molecular formula C5H8N4OS and a molecular weight of 172.21 g/mol. Its IUPAC name is 5-amino-N,N-dimethylthiadiazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N,N-dimethylthiadiazole-4-carboxamide
PubChem CID1499041
Molecular FormulaC5H8N4OS
Molecular Weight172.21 g/mol
Exact Mass172.04
IUPAC Name5-amino-N,N-dimethylthiadiazole-4-carboxamide
SMILESCN(C)C(=O)c1nnsc1N
InChIInChI=1S/C5H8N4OS/c1-9(2)5(10)3-4(6)11-8-7-3/h6H2,1-2H3
InChIKeyZSPYSZLHCJQITB-UHFFFAOYSA-N
XLogP-0.18
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.21
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N,N-dimethylthiadiazole-4-carboxamide?
The IUPAC name of 5-amino-N,N-dimethylthiadiazole-4-carboxamide (CID 1499041) is 5-amino-N,N-dimethylthiadiazole-4-carboxamide.
What is the SMILES notation for 5-amino-N,N-dimethylthiadiazole-4-carboxamide?
The canonical SMILES for 5-amino-N,N-dimethylthiadiazole-4-carboxamide is CN(C)C(=O)c1nnsc1N.
What is the InChIKey of 5-amino-N,N-dimethylthiadiazole-4-carboxamide?
The InChIKey is ZSPYSZLHCJQITB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4OS/c1-9(2)5(10)3-4(6)11-8-7-3/h6H2,1-2H3.
What are the key properties of 5-amino-N,N-dimethylthiadiazole-4-carboxamide?
5-amino-N,N-dimethylthiadiazole-4-carboxamide has a molecular weight of 172.21 g/mol, XLogP of -0.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,N-dimethylthiadiazole-4-carboxamide is sourced from PubChem (CID 1499041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).