5-N-phenyl-1,2,4-thiadiazole-3,5-diamine

C8H8N4S — CID 2756527

IUPAC5-N-phenyl-1,2,4-thiadiazole-3,5-diamine
SMILESNc1nsc(Nc2ccccc2)n1
InChIInChI=1S/C8H8N4S/c9-7-11-8(13-12-7)10-6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)
InChIKeyVQILAUHHKYCEOS-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.86
Rot. Bonds2

About 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine

5-N-phenyl-1,2,4-thiadiazole-3,5-diamine (PubChem CID 2756527) has the molecular formula C8H8N4S and a molecular weight of 192.25 g/mol. Its IUPAC name is 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine.

Molecular Properties

Compound Name5-N-phenyl-1,2,4-thiadiazole-3,5-diamine
PubChem CID2756527
Molecular FormulaC8H8N4S
Molecular Weight192.25 g/mol
Exact Mass192.05
IUPAC Name5-N-phenyl-1,2,4-thiadiazole-3,5-diamine
SMILESNc1nsc(Nc2ccccc2)n1
InChIInChI=1S/C8H8N4S/c9-7-11-8(13-12-7)10-6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)
InChIKeyVQILAUHHKYCEOS-UHFFFAOYSA-N
XLogP1.86
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine?
The IUPAC name of 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine (CID 2756527) is 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine.
What is the SMILES notation for 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine?
The canonical SMILES for 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine is Nc1nsc(Nc2ccccc2)n1.
What is the InChIKey of 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine?
The InChIKey is VQILAUHHKYCEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c9-7-11-8(13-12-7)10-6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12).
What are the key properties of 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine?
5-N-phenyl-1,2,4-thiadiazole-3,5-diamine has a molecular weight of 192.25 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine is sourced from PubChem (CID 2756527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).