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

C15H19N3S — CID 105341381

IUPAC[(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1nc(C(NN)c2ccccc2C2CCC2)cs1
InChIInChI=1S/C15H19N3S/c1-10-17-14(9-19-10)15(18-16)13-8-3-2-7-12(13)11-5-4-6-11/h2-3,7-9,11,15,18H,4-6,16H2,1H3
InChIKeyNOSLZGFWJPOTQI-UHFFFAOYSA-N
MW273.41 g/mol
LogP3.27
Rot. Bonds4

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

[(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 105341381) has the molecular formula C15H19N3S and a molecular weight of 273.41 g/mol. Its IUPAC name is [(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID105341381
Molecular FormulaC15H19N3S
Molecular Weight273.41 g/mol
Exact Mass273.13
IUPAC Name[(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
SMILESCc1nc(C(NN)c2ccccc2C2CCC2)cs1
InChIInChI=1S/C15H19N3S/c1-10-17-14(9-19-10)15(18-16)13-8-3-2-7-12(13)11-5-4-6-11/h2-3,7-9,11,15,18H,4-6,16H2,1H3
InChIKeyNOSLZGFWJPOTQI-UHFFFAOYSA-N
XLogP3.27
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.41
LogP ≤ 53.27
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)ethylhydrazine
CID 105201232
[(2,3-dichlorophenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105301689
[(5-bromo-2-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105267687
[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105200669
[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
CID 105341369
[(2-chlorophenyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105211009
[1-(2-cyclobutylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214165
[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105341325
[(2-cyclobutylphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256613
[(4-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105320570
[(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105341367
[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105341400

Frequently Asked Questions

What is the IUPAC name of [(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine (CID 105341381) is [(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is Cc1nc(C(NN)c2ccccc2C2CCC2)cs1.
What is the InChIKey of [(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is NOSLZGFWJPOTQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3S/c1-10-17-14(9-19-10)15(18-16)13-8-3-2-7-12(13)11-5-4-6-11/h2-3,7-9,11,15,18H,4-6,16H2,1H3.
What are the key properties of [(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine?
[(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 273.41 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105341381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).