CID 173047107

H6N4O2S — CID 173047107

IUPAC—
SMILESNN(N)S(N)(=O)=O
InChIInChI=1S/H6N4O2S/c1-4(2)7(3,5)6/h1-2H2,(H2,3,5,6)
InChIKeyNGDRFJBYJDJHCN-UHFFFAOYSA-N
MW126.14 g/mol
LogP-2.76
Rot. Bonds1

About CID 173047107

CID 173047107 (PubChem CID 173047107) has the molecular formula H6N4O2S and a molecular weight of 126.14 g/mol.

Molecular Properties

Compound NameCID 173047107
PubChem CID173047107
Molecular FormulaH6N4O2S
Molecular Weight126.14 g/mol
Exact Mass126.02
IUPAC Name—
SMILESNN(N)S(N)(=O)=O
InChIInChI=1S/H6N4O2S/c1-4(2)7(3,5)6/h1-2H2,(H2,3,5,6)
InChIKeyNGDRFJBYJDJHCN-UHFFFAOYSA-N
XLogP-2.76
TPSA115.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.14
LogP ≤ 5-2.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze CID 173047107 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 CID 173047107?
The IUPAC name of CID 173047107 (CID 173047107) is not available.
What is the SMILES notation for CID 173047107?
The canonical SMILES for CID 173047107 is NN(N)S(N)(=O)=O.
What is the InChIKey of CID 173047107?
The InChIKey is NGDRFJBYJDJHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/H6N4O2S/c1-4(2)7(3,5)6/h1-2H2,(H2,3,5,6).
What are the key properties of CID 173047107?
CID 173047107 has a molecular weight of 126.14 g/mol, XLogP of -2.76, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173047107 is sourced from PubChem (CID 173047107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).