[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine

C9H18N4S — CID 105213893

IUPAC[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1C(CSC)NN
InChIInChI=1S/C9H18N4S/c1-3-5-13-6-4-11-9(13)8(12-10)7-14-2/h4,6,8,12H,3,5,7,10H2,1-2H3
InChIKeyHQEAXMAJPMFTIX-UHFFFAOYSA-N
MW214.34 g/mol
LogP1.16
Rot. Bonds6

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

[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105213893) has the molecular formula C9H18N4S and a molecular weight of 214.34 g/mol. Its IUPAC name is [2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
PubChem CID105213893
Molecular FormulaC9H18N4S
Molecular Weight214.34 g/mol
Exact Mass214.13
IUPAC Name[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1C(CSC)NN
InChIInChI=1S/C9H18N4S/c1-3-5-13-6-4-11-9(13)8(12-10)7-14-2/h4,6,8,12H,3,5,7,10H2,1-2H3
InChIKeyHQEAXMAJPMFTIX-UHFFFAOYSA-N
XLogP1.16
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.34
LogP ≤ 51.16
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

[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213757
[2-methoxy-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105207224
[3,3-dimethyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105220315
[2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105237408
[4-chloro-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105235627
[3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 103025320
[3-methoxy-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 105267061
N-ethyl-3-methylsulfanyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 105148894
[2,2-difluoro-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105265098
[1-(1-propylimidazol-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105212135
N-methyl-2-(2-methylpropylsulfanyl)-1-(1-propylimidazol-2-yl)ethanamine
CID 65135355
N-propyl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 63969166

Frequently Asked Questions

What is the IUPAC name of [2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine (CID 105213893) is [2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine is CCCn1ccnc1C(CSC)NN.
What is the InChIKey of [2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is HQEAXMAJPMFTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4S/c1-3-5-13-6-4-11-9(13)8(12-10)7-14-2/h4,6,8,12H,3,5,7,10H2,1-2H3.
What are the key properties of [2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine?
[2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 214.34 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methylsulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105213893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).