CID 161382397

C2H6N2NaS2 — CID 161382397

IUPAC
SMILESCSC(=S)NN.[Na]
InChIInChI=1S/C2H6N2S2.Na/c1-6-2(5)4-3;/h3H2,1H3,(H,4,5);
InChIKeyVRWUKZUVOVCLGM-UHFFFAOYSA-N
MW145.21 g/mol
LogP-0.28
Rot. Bonds

About CID 161382397

CID 161382397 (PubChem CID 161382397) has the molecular formula C2H6N2NaS2 and a molecular weight of 145.21 g/mol.

Molecular Properties

Compound NameCID 161382397
PubChem CID161382397
Molecular FormulaC2H6N2NaS2
Molecular Weight145.21 g/mol
Exact Mass144.99
IUPAC Name
SMILESCSC(=S)NN.[Na]
InChIInChI=1S/C2H6N2S2.Na/c1-6-2(5)4-3;/h3H2,1H3,(H,4,5);
InChIKeyVRWUKZUVOVCLGM-UHFFFAOYSA-N
XLogP-0.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 161382397?
The IUPAC name of CID 161382397 (CID 161382397) is not available.
What is the SMILES notation for CID 161382397?
The canonical SMILES for CID 161382397 is CSC(=S)NN.[Na].
What is the InChIKey of CID 161382397?
The InChIKey is VRWUKZUVOVCLGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2S2.Na/c1-6-2(5)4-3;/h3H2,1H3,(H,4,5);.
What are the key properties of CID 161382397?
CID 161382397 has a molecular weight of 145.21 g/mol, XLogP of -0.28, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161382397 is sourced from PubChem (CID 161382397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).