[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine

C8H16N4S — CID 105213757

IUPAC[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
SMILESCCn1ccnc1C(CSC)NN
InChIInChI=1S/C8H16N4S/c1-3-12-5-4-10-8(12)7(11-9)6-13-2/h4-5,7,11H,3,6,9H2,1-2H3
InChIKeyXKVGNXQRJORBSP-UHFFFAOYSA-N
MW200.31 g/mol
LogP0.77
Rot. Bonds5

About [1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine

[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine (PubChem CID 105213757) has the molecular formula C8H16N4S and a molecular weight of 200.31 g/mol. Its IUPAC name is [1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
PubChem CID105213757
Molecular FormulaC8H16N4S
Molecular Weight200.31 g/mol
Exact Mass200.11
IUPAC Name[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
SMILESCCn1ccnc1C(CSC)NN
InChIInChI=1S/C8H16N4S/c1-3-12-5-4-10-8(12)7(11-9)6-13-2/h4-5,7,11H,3,6,9H2,1-2H3
InChIKeyXKVGNXQRJORBSP-UHFFFAOYSA-N
XLogP0.77
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 50.77
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'}

Analyze [1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]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-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105213893
[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine
CID 105198831
[1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine
CID 105308499
[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105308547
[1-(1-ethylimidazol-2-yl)-2-phenoxyethyl]hydrazine
CID 105212900
[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929970
[2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105237408
[1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105308405
[1-(1-ethylimidazol-2-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245886
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
N-[1-(1-ethylimidazol-2-yl)-2-propan-2-ylsulfanylethyl]propan-1-amine
CID 65131968
[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105220315

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine?
The IUPAC name of [1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine (CID 105213757) is [1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine is CCn1ccnc1C(CSC)NN.
What is the InChIKey of [1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine?
The InChIKey is XKVGNXQRJORBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4S/c1-3-12-5-4-10-8(12)7(11-9)6-13-2/h4-5,7,11H,3,6,9H2,1-2H3.
What are the key properties of [1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine?
[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine has a molecular weight of 200.31 g/mol, XLogP of 0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine is sourced from PubChem (CID 105213757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).