[2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine

C15H21N3S — CID 105226697

IUPAC[2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine
SMILESCC(C)CSCC(NN)c1cccc2cccnc12
InChIInChI=1S/C15H21N3S/c1-11(2)9-19-10-14(18-16)13-7-3-5-12-6-4-8-17-15(12)13/h3-8,11,14,18H,9-10,16H2,1-2H3
InChIKeySPXFEFULQMSTSR-UHFFFAOYSA-N
MW275.42 g/mol
LogP3.13
Rot. Bonds6

About [2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine

[2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine (PubChem CID 105226697) has the molecular formula C15H21N3S and a molecular weight of 275.42 g/mol. Its IUPAC name is [2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine
PubChem CID105226697
Molecular FormulaC15H21N3S
Molecular Weight275.42 g/mol
Exact Mass275.15
IUPAC Name[2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine
SMILESCC(C)CSCC(NN)c1cccc2cccnc12
InChIInChI=1S/C15H21N3S/c1-11(2)9-19-10-14(18-16)13-7-3-5-12-6-4-8-17-15(12)13/h3-8,11,14,18H,9-10,16H2,1-2H3
InChIKeySPXFEFULQMSTSR-UHFFFAOYSA-N
XLogP3.13
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]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

1-quinolin-8-ylhex-4-ynylhydrazine
CID 105334997
[1-(2,3-difluorophenyl)-2-(2-methylpropylsulfanyl)ethyl]hydrazine
CID 105226770
(2-methyl-1-quinolin-8-ylbutyl)hydrazine
CID 105219557
(3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine
CID 105327456
5-methyl-1-quinolin-8-ylhexan-1-ol
CID 83158737
[2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine
CID 105329538
[2-(2-methylpropylsulfanyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105226844
2-(propan-2-ylamino)-2-quinolin-8-ylethanol
CID 63968321
(2-ethylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105225457
[2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine
CID 105295729
[1-quinolin-8-yl-2-(thian-4-yl)ethyl]hydrazine
CID 105327477
3-methyl-2-quinolin-8-ylbutan-1-amine
CID 83886423

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine?
The IUPAC name of [2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine (CID 105226697) is [2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine?
The canonical SMILES for [2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine is CC(C)CSCC(NN)c1cccc2cccnc12.
What is the InChIKey of [2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine?
The InChIKey is SPXFEFULQMSTSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3S/c1-11(2)9-19-10-14(18-16)13-7-3-5-12-6-4-8-17-15(12)13/h3-8,11,14,18H,9-10,16H2,1-2H3.
What are the key properties of [2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine?
[2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine has a molecular weight of 275.42 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine is sourced from PubChem (CID 105226697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).