[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine

C14H19N3S — CID 105254254

IUPAC[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCC(C)c1ccc(CC(NN)c2cscn2)cc1
InChIInChI=1S/C14H19N3S/c1-10(2)12-5-3-11(4-6-12)7-13(17-15)14-8-18-9-16-14/h3-6,8-10,13,17H,7,15H2,1-2H3
InChIKeyOKIHRXUYSIIMKH-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.01
Rot. Bonds5

About [2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine

[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine (PubChem CID 105254254) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is [2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
PubChem CID105254254
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCC(C)c1ccc(CC(NN)c2cscn2)cc1
InChIInChI=1S/C14H19N3S/c1-10(2)12-5-3-11(4-6-12)7-13(17-15)14-8-18-9-16-14/h3-6,8-10,13,17H,7,15H2,1-2H3
InChIKeyOKIHRXUYSIIMKH-UHFFFAOYSA-N
XLogP3.01
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.01
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-(4-iodophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254388
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496
[2-(4-propan-2-ylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105297243
N-[(4-propan-2-ylphenyl)methyl]-1-(1,3-thiazol-4-yl)ethanamine
CID 115879113
[1-(6-methoxypyridazin-3-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 103375631
[1-(2-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105297269
[1-(6-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105297239
(4-ethylphenyl)-(1,3-thiazol-4-yl)methanamine
CID 78923574
3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
CID 105254539
[1-(1-methylimidazol-2-yl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105258011
[2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254368
[1-(3,5-dimethyl-2-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105266265

Frequently Asked Questions

What is the IUPAC name of [2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine (CID 105254254) is [2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine is CC(C)c1ccc(CC(NN)c2cscn2)cc1.
What is the InChIKey of [2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
The InChIKey is OKIHRXUYSIIMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c1-10(2)12-5-3-11(4-6-12)7-13(17-15)14-8-18-9-16-14/h3-6,8-10,13,17H,7,15H2,1-2H3.
What are the key properties of [2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine has a molecular weight of 261.39 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105254254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).