5-amino-N-propylthiadiazole-4-carboxamide

C6H10N4OS — CID 105442113

IUPAC5-amino-N-propylthiadiazole-4-carboxamide
SMILESCCCNC(=O)c1nnsc1N
InChIInChI=1S/C6H10N4OS/c1-2-3-8-6(11)4-5(7)12-10-9-4/h2-3,7H2,1H3,(H,8,11)
InChIKeyGVIQDAUVHZHXBK-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.26
Rot. Bonds3

About 5-amino-N-propylthiadiazole-4-carboxamide

5-amino-N-propylthiadiazole-4-carboxamide (PubChem CID 105442113) has the molecular formula C6H10N4OS and a molecular weight of 186.24 g/mol. Its IUPAC name is 5-amino-N-propylthiadiazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-propylthiadiazole-4-carboxamide
PubChem CID105442113
Molecular FormulaC6H10N4OS
Molecular Weight186.24 g/mol
Exact Mass186.06
IUPAC Name5-amino-N-propylthiadiazole-4-carboxamide
SMILESCCCNC(=O)c1nnsc1N
InChIInChI=1S/C6H10N4OS/c1-2-3-8-6(11)4-5(7)12-10-9-4/h2-3,7H2,1H3,(H,8,11)
InChIKeyGVIQDAUVHZHXBK-UHFFFAOYSA-N
XLogP0.26
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-amino-N-propylthiadiazole-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-propylthiadiazole-4-carboxamide?
The IUPAC name of 5-amino-N-propylthiadiazole-4-carboxamide (CID 105442113) is 5-amino-N-propylthiadiazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-propylthiadiazole-4-carboxamide?
The canonical SMILES for 5-amino-N-propylthiadiazole-4-carboxamide is CCCNC(=O)c1nnsc1N.
What is the InChIKey of 5-amino-N-propylthiadiazole-4-carboxamide?
The InChIKey is GVIQDAUVHZHXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4OS/c1-2-3-8-6(11)4-5(7)12-10-9-4/h2-3,7H2,1H3,(H,8,11).
What are the key properties of 5-amino-N-propylthiadiazole-4-carboxamide?
5-amino-N-propylthiadiazole-4-carboxamide has a molecular weight of 186.24 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-propylthiadiazole-4-carboxamide is sourced from PubChem (CID 105442113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).