[2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine

C15H21N3S — CID 105253806

IUPAC[2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCC(C)(C)c1ccc(CC(NN)c2cncs2)cc1
InChIInChI=1S/C15H21N3S/c1-15(2,3)12-6-4-11(5-7-12)8-13(18-16)14-9-17-10-19-14/h4-7,9-10,13,18H,8,16H2,1-3H3
InChIKeyGWBMQIUQUVKFBA-UHFFFAOYSA-N
MW275.42 g/mol
LogP3.19
Rot. Bonds4

About [2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine

[2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105253806) has the molecular formula C15H21N3S and a molecular weight of 275.42 g/mol. Its IUPAC name is [2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105253806
Molecular FormulaC15H21N3S
Molecular Weight275.42 g/mol
Exact Mass275.15
IUPAC Name[2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCC(C)(C)c1ccc(CC(NN)c2cncs2)cc1
InChIInChI=1S/C15H21N3S/c1-15(2,3)12-6-4-11(5-7-12)8-13(18-16)14-9-17-10-19-14/h4-7,9-10,13,18H,8,16H2,1-3H3
InChIKeyGWBMQIUQUVKFBA-UHFFFAOYSA-N
XLogP3.19
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 53.19
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

[2-(3,5-dimethylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253712
[2-(4-tert-butylphenyl)-1-pyrazin-2-ylethyl]hydrazine
CID 105203386
[2-(4-tert-butylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
CID 105296570
[2-(4-tert-butylphenyl)-1-(3-chloro-4-pyridinyl)ethyl]hydrazine
CID 105296557
[1-(4-tert-butylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310370
[2-(4-tert-butylphenyl)-1-(3-chloro-4-methylthiophen-2-yl)ethyl]hydrazine
CID 103408502
[2-(2,6-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253934
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253862
[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine
CID 105253926
[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253773
1-(1,3-thiazol-5-yl)hexylhydrazine
CID 105253890
[2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253684

Frequently Asked Questions

What is the IUPAC name of [2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105253806) is [2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine is CC(C)(C)c1ccc(CC(NN)c2cncs2)cc1.
What is the InChIKey of [2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is GWBMQIUQUVKFBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3S/c1-15(2,3)12-6-4-11(5-7-12)8-13(18-16)14-9-17-10-19-14/h4-7,9-10,13,18H,8,16H2,1-3H3.
What are the key properties of [2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
[2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 275.42 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105253806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).