[1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine

C12H14FN3S — CID 105204168

IUPAC[1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2nccs2)NN)ccc1F
InChIInChI=1S/C12H14FN3S/c1-8-6-9(2-3-10(8)13)11(16-14)7-12-15-4-5-17-12/h2-6,11,16H,7,14H2,1H3
InChIKeyHJQYUZMQUZDDDK-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.34
Rot. Bonds4

About [1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine

[1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 105204168) has the molecular formula C12H14FN3S and a molecular weight of 251.33 g/mol. Its IUPAC name is [1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID105204168
Molecular FormulaC12H14FN3S
Molecular Weight251.33 g/mol
Exact Mass251.09
IUPAC Name[1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2nccs2)NN)ccc1F
InChIInChI=1S/C12H14FN3S/c1-8-6-9(2-3-10(8)13)11(16-14)7-12-15-4-5-17-12/h2-6,11,16H,7,14H2,1H3
InChIKeyHJQYUZMQUZDDDK-UHFFFAOYSA-N
XLogP2.34
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.34
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-(5-chloro-2-fluorophenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105280199
[2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105204208
1-(4-fluoro-3-methylphenyl)butylhydrazine
CID 105202039
[2-(5-bromothiophen-2-yl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105203973
[1-(4-butoxyphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324666
[1-(4-fluoro-3-methylphenyl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105204160
N-[1-(3-bromo-4-fluorophenyl)-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 82800945
N-ethyl-1-(4-fluoro-3-methoxyphenyl)-2-(1,3-thiazol-2-yl)ethanamine
CID 105015053
[1-(4-fluoro-3-methylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225990
[1-(2-methylpyrimidin-4-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105260601
[1-(2-chloro-3-fluorophenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324603
[2-(2-bromo-4-fluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105204048

Frequently Asked Questions

What is the IUPAC name of [1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine (CID 105204168) is [1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine is Cc1cc(C(Cc2nccs2)NN)ccc1F.
What is the InChIKey of [1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is HJQYUZMQUZDDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN3S/c1-8-6-9(2-3-10(8)13)11(16-14)7-12-15-4-5-17-12/h2-6,11,16H,7,14H2,1H3.
What are the key properties of [1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
[1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 251.33 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluoro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105204168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).