5-amino-N-ethylthiadiazole-4-carboxamide

C5H8N4OS — CID 1499046

IUPAC5-amino-N-ethylthiadiazole-4-carboxamide
SMILESCCNC(=O)c1nnsc1N
InChIInChI=1S/C5H8N4OS/c1-2-7-5(10)3-4(6)11-9-8-3/h2,6H2,1H3,(H,7,10)
InChIKeyOQRPIIJUVJMLKN-UHFFFAOYSA-N
MW172.21 g/mol
LogP-0.13
Rot. Bonds2

About 5-amino-N-ethylthiadiazole-4-carboxamide

5-amino-N-ethylthiadiazole-4-carboxamide (PubChem CID 1499046) has the molecular formula C5H8N4OS and a molecular weight of 172.21 g/mol. Its IUPAC name is 5-amino-N-ethylthiadiazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-ethylthiadiazole-4-carboxamide
PubChem CID1499046
Molecular FormulaC5H8N4OS
Molecular Weight172.21 g/mol
Exact Mass172.04
IUPAC Name5-amino-N-ethylthiadiazole-4-carboxamide
SMILESCCNC(=O)c1nnsc1N
InChIInChI=1S/C5H8N4OS/c1-2-7-5(10)3-4(6)11-9-8-3/h2,6H2,1H3,(H,7,10)
InChIKeyOQRPIIJUVJMLKN-UHFFFAOYSA-N
XLogP-0.13
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-amino-N-ethylthiadiazole-4-carboxamide 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-ethylthiadiazole-4-carboxamide?
The IUPAC name of 5-amino-N-ethylthiadiazole-4-carboxamide (CID 1499046) is 5-amino-N-ethylthiadiazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-ethylthiadiazole-4-carboxamide?
The canonical SMILES for 5-amino-N-ethylthiadiazole-4-carboxamide is CCNC(=O)c1nnsc1N.
What is the InChIKey of 5-amino-N-ethylthiadiazole-4-carboxamide?
The InChIKey is OQRPIIJUVJMLKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4OS/c1-2-7-5(10)3-4(6)11-9-8-3/h2,6H2,1H3,(H,7,10).
What are the key properties of 5-amino-N-ethylthiadiazole-4-carboxamide?
5-amino-N-ethylthiadiazole-4-carboxamide has a molecular weight of 172.21 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-ethylthiadiazole-4-carboxamide is sourced from PubChem (CID 1499046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).