[1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

C12H14FN3S — CID 105201472

IUPAC[1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2cncs2)NN)cc1F
InChIInChI=1S/C12H14FN3S/c1-8-2-3-9(4-11(8)13)12(16-14)5-10-6-15-7-17-10/h2-4,6-7,12,16H,5,14H2,1H3
InChIKeyLAASKHZBEHKCAY-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.34
Rot. Bonds4

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

[1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105201472) has the molecular formula C12H14FN3S and a molecular weight of 251.33 g/mol. Its IUPAC name is [1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105201472
Molecular FormulaC12H14FN3S
Molecular Weight251.33 g/mol
Exact Mass251.09
IUPAC Name[1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2cncs2)NN)cc1F
InChIInChI=1S/C12H14FN3S/c1-8-2-3-9(4-11(8)13)12(16-14)5-10-6-15-7-17-10/h2-4,6-7,12,16H,5,14H2,1H3
InChIKeyLAASKHZBEHKCAY-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

[2-(1,3-thiazol-5-yl)-1-(3,4,5-trifluorophenyl)ethyl]hydrazine
CID 105208069
[1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105332133
[1-(4-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105190796
[1-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105332123
[1-(3-fluoro-4-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105201563
1-(5-fluoro-2-methylphenyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 112642936
1-(4-fluorophenyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 112642697
[1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105201470
N-[1-(2-fluoro-5-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 105030418
[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331969
1-(5-chloro-2-fluorophenyl)-N-methyl-2-(1,3-thiazol-5-yl)ethanamine
CID 114886134
[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105268979

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105201472) is [1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is Cc1ccc(C(Cc2cncs2)NN)cc1F.
What is the InChIKey of [1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is LAASKHZBEHKCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN3S/c1-8-2-3-9(4-11(8)13)12(16-14)5-10-6-15-7-17-10/h2-4,6-7,12,16H,5,14H2,1H3.
What are the key properties of [1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-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-(3-fluoro-4-methylphenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105201472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).