3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione

C5H10N4OS — CID 90063583

IUPAC3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione
SMILESCCCN(N)c1nc(=S)o[nH]1
InChIInChI=1S/C5H10N4OS/c1-2-3-9(6)4-7-5(11)10-8-4/h2-3,6H2,1H3,(H,7,8,11)
InChIKeyZLQZEXQFMIJGEB-UHFFFAOYSA-N
MW174.23 g/mol
LogP0.82
Rot. Bonds3

About 3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione

3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione (PubChem CID 90063583) has the molecular formula C5H10N4OS and a molecular weight of 174.23 g/mol. Its IUPAC name is 3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione.

Molecular Properties

Compound Name3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione
PubChem CID90063583
Molecular FormulaC5H10N4OS
Molecular Weight174.23 g/mol
Exact Mass174.06
IUPAC Name3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione
SMILESCCCN(N)c1nc(=S)o[nH]1
InChIInChI=1S/C5H10N4OS/c1-2-3-9(6)4-7-5(11)10-8-4/h2-3,6H2,1H3,(H,7,8,11)
InChIKeyZLQZEXQFMIJGEB-UHFFFAOYSA-N
XLogP0.82
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.23
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione?
The IUPAC name of 3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione (CID 90063583) is 3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione.
What is the SMILES notation for 3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione?
The canonical SMILES for 3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione is CCCN(N)c1nc(=S)o[nH]1.
What is the InChIKey of 3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione?
The InChIKey is ZLQZEXQFMIJGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4OS/c1-2-3-9(6)4-7-5(11)10-8-4/h2-3,6H2,1H3,(H,7,8,11).
What are the key properties of 3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione?
3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione has a molecular weight of 174.23 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[amino(propyl)amino]-2H-1,2,4-oxadiazole-5-thione is sourced from PubChem (CID 90063583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).