[4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine

C14H19N3S — CID 39103646

IUPAC[4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine
SMILESCc1ccc(C(C)(C)C)cc1-c1csc(NN)n1
InChIInChI=1S/C14H19N3S/c1-9-5-6-10(14(2,3)4)7-11(9)12-8-18-13(16-12)17-15/h5-8H,15H2,1-4H3,(H,16,17)
InChIKeyOZOHSZCZKDGLKE-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.70
Rot. Bonds2

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

[4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine (PubChem CID 39103646) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is [4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine
PubChem CID39103646
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name[4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine
SMILESCc1ccc(C(C)(C)C)cc1-c1csc(NN)n1
InChIInChI=1S/C14H19N3S/c1-9-5-6-10(14(2,3)4)7-11(9)12-8-18-13(16-12)17-15/h5-8H,15H2,1-4H3,(H,16,17)
InChIKeyOZOHSZCZKDGLKE-UHFFFAOYSA-N
XLogP3.70
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.70
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

[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174047
[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]hydrazine
CID 63991302
[2-(4-tert-butyl-2-methylphenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892119
[4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 39103679
[4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 82973465
4-(2-hydrazinyl-1,3-thiazol-4-yl)-2-methylphenol
CID 7172164
[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174065
1-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine
CID 61339037
4-(5-tert-butyl-2-methylphenyl)imidazole-1,2-diamine
CID 82294442
4-(2-hydrazinyl-1,3-thiazol-4-yl)benzene-1,2-diol
CID 839872
[4-(2,3,4-trichlorophenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174069
N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]propanamide
CID 735052

Frequently Asked Questions

What is the IUPAC name of [4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine (CID 39103646) is [4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine is Cc1ccc(C(C)(C)C)cc1-c1csc(NN)n1.
What is the InChIKey of [4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine?
The InChIKey is OZOHSZCZKDGLKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c1-9-5-6-10(14(2,3)4)7-11(9)12-8-18-13(16-12)17-15/h5-8H,15H2,1-4H3,(H,16,17).
What are the key properties of [4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine?
[4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine has a molecular weight of 261.39 g/mol, XLogP of 3.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-tert-butyl-2-methylphenyl)-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 39103646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).