(4-methylsulfanylphenyl)hydrazine

C7H10N2S — CID 2760978

IUPAC(4-methylsulfanylphenyl)hydrazine
SMILESCSc1ccc(NN)cc1
InChIInChI=1S/C7H10N2S/c1-10-7-4-2-6(9-8)3-5-7/h2-5,9H,8H2,1H3
InChIKeyRMTYJLWDVSGYDC-UHFFFAOYSA-N
MW154.24 g/mol
LogP1.69
Rot. Bonds2

About (4-methylsulfanylphenyl)hydrazine

(4-methylsulfanylphenyl)hydrazine (PubChem CID 2760978) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is (4-methylsulfanylphenyl)hydrazine.

Molecular Properties

Compound Name(4-methylsulfanylphenyl)hydrazine
PubChem CID2760978
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name(4-methylsulfanylphenyl)hydrazine
SMILESCSc1ccc(NN)cc1
InChIInChI=1S/C7H10N2S/c1-10-7-4-2-6(9-8)3-5-7/h2-5,9H,8H2,1H3
InChIKeyRMTYJLWDVSGYDC-UHFFFAOYSA-N
XLogP1.69
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.69
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'}

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Frequently Asked Questions

What is the IUPAC name of (4-methylsulfanylphenyl)hydrazine?
The IUPAC name of (4-methylsulfanylphenyl)hydrazine (CID 2760978) is (4-methylsulfanylphenyl)hydrazine.
What is the SMILES notation for (4-methylsulfanylphenyl)hydrazine?
The canonical SMILES for (4-methylsulfanylphenyl)hydrazine is CSc1ccc(NN)cc1.
What is the InChIKey of (4-methylsulfanylphenyl)hydrazine?
The InChIKey is RMTYJLWDVSGYDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c1-10-7-4-2-6(9-8)3-5-7/h2-5,9H,8H2,1H3.
What are the key properties of (4-methylsulfanylphenyl)hydrazine?
(4-methylsulfanylphenyl)hydrazine has a molecular weight of 154.24 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylsulfanylphenyl)hydrazine is sourced from PubChem (CID 2760978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).