N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide

C5H4N6OS2 — CID 79515195

IUPACN-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide
SMILESNc1nnc(NC(=O)c2cnns2)s1
InChIInChI=1S/C5H4N6OS2/c6-4-9-10-5(13-4)8-3(12)2-1-7-11-14-2/h1H,(H2,6,9)(H,8,10,12)
InChIKeyZXOXBHAFOSYRSX-UHFFFAOYSA-N
MW228.26 g/mol
LogP0.22
Rot. Bonds2

About N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide

N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide (PubChem CID 79515195) has the molecular formula C5H4N6OS2 and a molecular weight of 228.26 g/mol. Its IUPAC name is N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide
PubChem CID79515195
Molecular FormulaC5H4N6OS2
Molecular Weight228.26 g/mol
Exact Mass227.99
IUPAC NameN-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide
SMILESNc1nnc(NC(=O)c2cnns2)s1
InChIInChI=1S/C5H4N6OS2/c6-4-9-10-5(13-4)8-3(12)2-1-7-11-14-2/h1H,(H2,6,9)(H,8,10,12)
InChIKeyZXOXBHAFOSYRSX-UHFFFAOYSA-N
XLogP0.22
TPSA106.68 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-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 N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide?
The IUPAC name of N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide (CID 79515195) is N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide.
What is the SMILES notation for N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide?
The canonical SMILES for N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide is Nc1nnc(NC(=O)c2cnns2)s1.
What is the InChIKey of N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide?
The InChIKey is ZXOXBHAFOSYRSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N6OS2/c6-4-9-10-5(13-4)8-3(12)2-1-7-11-14-2/h1H,(H2,6,9)(H,8,10,12).
What are the key properties of N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide?
N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide has a molecular weight of 228.26 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-1,3,4-thiadiazol-2-yl)thiadiazole-5-carboxamide is sourced from PubChem (CID 79515195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).