[1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine

C16H21N3S — CID 105214165

IUPAC[1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCc1csc(CC(NN)c2ccccc2C2CCC2)n1
InChIInChI=1S/C16H21N3S/c1-11-10-20-16(18-11)9-15(19-17)14-8-3-2-7-13(14)12-5-4-6-12/h2-3,7-8,10,12,15,19H,4-6,9,17H2,1H3
InChIKeyBRDIENSJGIWOTN-UHFFFAOYSA-N
MW287.43 g/mol
LogP3.47
Rot. Bonds5

About [1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine

[1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 105214165) has the molecular formula C16H21N3S and a molecular weight of 287.43 g/mol. Its IUPAC name is [1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID105214165
Molecular FormulaC16H21N3S
Molecular Weight287.43 g/mol
Exact Mass287.15
IUPAC Name[1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCc1csc(CC(NN)c2ccccc2C2CCC2)n1
InChIInChI=1S/C16H21N3S/c1-11-10-20-16(18-11)9-15(19-17)14-8-3-2-7-13(14)12-5-4-6-12/h2-3,7-8,10,12,15,19H,4-6,9,17H2,1H3
InChIKeyBRDIENSJGIWOTN-UHFFFAOYSA-N
XLogP3.47
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.43
LogP ≤ 53.47
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'}

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Related Compounds

[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208308
[1-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214246
[1-[2-(difluoromethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105326538
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
[(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105341381
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105224737
[1-(2,6-difluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214156
[1-(4-bromo-2-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105326521
[1-(2-methoxy-4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 106793984
[1-(2-cyclobutylphenyl)-4-methoxybutyl]hydrazine
CID 105224970
[1-(2-bromo-4-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105326577
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232

Frequently Asked Questions

What is the IUPAC name of [1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine (CID 105214165) is [1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine is Cc1csc(CC(NN)c2ccccc2C2CCC2)n1.
What is the InChIKey of [1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is BRDIENSJGIWOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3S/c1-11-10-20-16(18-11)9-15(19-17)14-8-3-2-7-13(14)12-5-4-6-12/h2-3,7-8,10,12,15,19H,4-6,9,17H2,1H3.
What are the key properties of [1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine?
[1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 287.43 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105214165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).