2,2-bis(sulfanyl)propanamide;hydrazine

C3H11N3OS2 — CID 161266278

IUPAC2,2-bis(sulfanyl)propanamide;hydrazine
SMILESCC(S)(S)C(N)=O.NN
InChIInChI=1S/C3H7NOS2.H4N2/c1-3(6,7)2(4)5;1-2/h6-7H,1H3,(H2,4,5);1-2H2
InChIKeyVDFNZDXAHOAKKP-UHFFFAOYSA-N
MW169.27 g/mol
LogP-1.13
Rot. Bonds1

About 2,2-bis(sulfanyl)propanamide;hydrazine

2,2-bis(sulfanyl)propanamide;hydrazine (PubChem CID 161266278) has the molecular formula C3H11N3OS2 and a molecular weight of 169.27 g/mol. Its IUPAC name is 2,2-bis(sulfanyl)propanamide;hydrazine.

Molecular Properties

Compound Name2,2-bis(sulfanyl)propanamide;hydrazine
PubChem CID161266278
Molecular FormulaC3H11N3OS2
Molecular Weight169.27 g/mol
Exact Mass169.03
IUPAC Name2,2-bis(sulfanyl)propanamide;hydrazine
SMILESCC(S)(S)C(N)=O.NN
InChIInChI=1S/C3H7NOS2.H4N2/c1-3(6,7)2(4)5;1-2/h6-7H,1H3,(H2,4,5);1-2H2
InChIKeyVDFNZDXAHOAKKP-UHFFFAOYSA-N
XLogP-1.13
TPSA95.13 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 5-1.13
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze 2,2-bis(sulfanyl)propanamide;hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-dimethyl-2-sulfanylbutanamide
CID 55284967
2-amino-2-methylpropanamide;dihydrochloride
CID 142633616
2-sulfanylpropan-2-ylurea
CID 174193064
cyclopentane;2,2-dimethylpropanamide
CID 90008477
(1-amino-2-methyl-1-oxopropan-2-yl)azanium;chloromethane
CID 143623882
2-chloro-2-methylpropanamide;hydrochloride
CID 141117317
2-amino-2-sulfanylpropanoic acid
CID 22715625
cyclobutane;2,2-dimethylpropanamide
CID 145147245
2-methyl-2-nitropropanamide
CID 55281739
2,3,3-trimethyl-4-oxo-2-sulfanylhexanamide
CID 155400357
bis(carbamothioic S-acid);hydrazine
CID 175156320
acetyl chloride;2,2-dimethylpropanamide
CID 157270629

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(sulfanyl)propanamide;hydrazine?
The IUPAC name of 2,2-bis(sulfanyl)propanamide;hydrazine (CID 161266278) is 2,2-bis(sulfanyl)propanamide;hydrazine.
What is the SMILES notation for 2,2-bis(sulfanyl)propanamide;hydrazine?
The canonical SMILES for 2,2-bis(sulfanyl)propanamide;hydrazine is CC(S)(S)C(N)=O.NN.
What is the InChIKey of 2,2-bis(sulfanyl)propanamide;hydrazine?
The InChIKey is VDFNZDXAHOAKKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NOS2.H4N2/c1-3(6,7)2(4)5;1-2/h6-7H,1H3,(H2,4,5);1-2H2.
What are the key properties of 2,2-bis(sulfanyl)propanamide;hydrazine?
2,2-bis(sulfanyl)propanamide;hydrazine has a molecular weight of 169.27 g/mol, XLogP of -1.13, 1 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(sulfanyl)propanamide;hydrazine is sourced from PubChem (CID 161266278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).