[1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

C15H19N3S — CID 105217281

IUPAC[1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cncs1)C1(c2ccccc2)CCC1
InChIInChI=1S/C15H19N3S/c16-18-14(9-13-10-17-11-19-13)15(7-4-8-15)12-5-2-1-3-6-12/h1-3,5-6,10-11,14,18H,4,7-9,16H2
InChIKeyFBCCWGGLFXDUQX-UHFFFAOYSA-N
MW273.40 g/mol
LogP2.64
Rot. Bonds5

About [1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

[1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105217281) has the molecular formula C15H19N3S and a molecular weight of 273.40 g/mol. Its IUPAC name is [1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105217281
Molecular FormulaC15H19N3S
Molecular Weight273.40 g/mol
Exact Mass273.13
IUPAC Name[1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cncs1)C1(c2ccccc2)CCC1
InChIInChI=1S/C15H19N3S/c16-18-14(9-13-10-17-11-19-13)15(7-4-8-15)12-5-2-1-3-6-12/h1-3,5-6,10-11,14,18H,4,7-9,16H2
InChIKeyFBCCWGGLFXDUQX-UHFFFAOYSA-N
XLogP2.64
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.40
LogP ≤ 52.64
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-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105217549
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
[1-(4-phenyloxan-4-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105217651
3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine
CID 105217402
[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
CID 105217504
[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
CID 105217412
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093
[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217191
[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217376
1-(1-methoxycyclobutyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 116714429
1-(1-phenylcyclopentyl)but-3-enylhydrazine
CID 105217493

Frequently Asked Questions

What is the IUPAC name of [1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105217281) is [1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is NNC(Cc1cncs1)C1(c2ccccc2)CCC1.
What is the InChIKey of [1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is FBCCWGGLFXDUQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3S/c16-18-14(9-13-10-17-11-19-13)15(7-4-8-15)12-5-2-1-3-6-12/h1-3,5-6,10-11,14,18H,4,7-9,16H2.
What are the key properties of [1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 273.40 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-phenylcyclobutyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105217281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).