hydron;thiadiazol-5-amine

C2H4N3S+ — CID 131850580

IUPAChydron;thiadiazol-5-amine
SMILESNc1cnns1.[H+]
InChIInChI=1S/C2H3N3S/c3-2-1-4-5-6-2/h1H,3H2/p+1
InChIKeyPVGHNTXQMCYYGF-UHFFFAOYSA-O
MW102.14 g/mol
LogP0.23
Rot. Bonds

About hydron;thiadiazol-5-amine

hydron;thiadiazol-5-amine (PubChem CID 131850580) has the molecular formula C2H4N3S+ and a molecular weight of 102.14 g/mol. Its IUPAC name is hydron;thiadiazol-5-amine.

Molecular Properties

Compound Namehydron;thiadiazol-5-amine
PubChem CID131850580
Molecular FormulaC2H4N3S+
Molecular Weight102.14 g/mol
Exact Mass102.01
IUPAC Namehydron;thiadiazol-5-amine
SMILESNc1cnns1.[H+]
InChIInChI=1S/C2H3N3S/c3-2-1-4-5-6-2/h1H,3H2/p+1
InChIKeyPVGHNTXQMCYYGF-UHFFFAOYSA-O
XLogP0.23
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze hydron;thiadiazol-5-amine 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 hydron;thiadiazol-5-amine?
The IUPAC name of hydron;thiadiazol-5-amine (CID 131850580) is hydron;thiadiazol-5-amine.
What is the SMILES notation for hydron;thiadiazol-5-amine?
The canonical SMILES for hydron;thiadiazol-5-amine is Nc1cnns1.[H+].
What is the InChIKey of hydron;thiadiazol-5-amine?
The InChIKey is PVGHNTXQMCYYGF-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H3N3S/c3-2-1-4-5-6-2/h1H,3H2/p+1.
What are the key properties of hydron;thiadiazol-5-amine?
hydron;thiadiazol-5-amine has a molecular weight of 102.14 g/mol, XLogP of 0.23, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;thiadiazol-5-amine is sourced from PubChem (CID 131850580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).