[2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine

C15H22N4S — CID 105237408

IUPAC[2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1C(CSc1ccccc1C)NN
InChIInChI=1S/C15H22N4S/c1-3-9-19-10-8-17-15(19)13(18-16)11-20-14-7-5-4-6-12(14)2/h4-8,10,13,18H,3,9,11,16H2,1-2H3
InChIKeyUOEVTALMGGCVDF-UHFFFAOYSA-N
MW290.44 g/mol
LogP2.90
Rot. Bonds7

About [2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine

[2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105237408) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is [2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
PubChem CID105237408
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC Name[2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1C(CSc1ccccc1C)NN
InChIInChI=1S/C15H22N4S/c1-3-9-19-10-8-17-15(19)13(18-16)11-20-14-7-5-4-6-12(14)2/h4-8,10,13,18H,3,9,11,16H2,1-2H3
InChIKeyUOEVTALMGGCVDF-UHFFFAOYSA-N
XLogP2.90
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 52.90
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'}

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Related Compounds

[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105213893
N-[1-(1-ethylimidazol-2-yl)-2-(2-methylphenyl)sulfanylethyl]propan-1-amine
CID 66096354
N-ethyl-2-(2-fluorophenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethanamine
CID 66053103
N-ethyl-1-(1-methylimidazol-2-yl)-2-(2-methylphenyl)sulfanylethanamine
CID 66097173
[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105220315
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
[2-(2-methylphenyl)sulfanyl-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105237318
2-(2-fluorophenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethanamine
CID 66052890
[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213757
[4-chloro-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105235627
[2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine
CID 105237305
[1-(1-propylimidazol-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105212135

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine (CID 105237408) is [2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine is CCCn1ccnc1C(CSc1ccccc1C)NN.
What is the InChIKey of [2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is UOEVTALMGGCVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-3-9-19-10-8-17-15(19)13(18-16)11-20-14-7-5-4-6-12(14)2/h4-8,10,13,18H,3,9,11,16H2,1-2H3.
What are the key properties of [2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
[2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 290.44 g/mol, XLogP of 2.90, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105237408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).