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

C11H11F2N3S — CID 105254523

IUPAC[2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)c1cscn1
InChIInChI=1S/C11H11F2N3S/c12-8-3-1-2-7(11(8)13)4-9(16-14)10-5-17-6-15-10/h1-3,5-6,9,16H,4,14H2
InChIKeyYULGTDNZEIAPBX-UHFFFAOYSA-N
MW255.29 g/mol
LogP2.17
Rot. Bonds4

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

[2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine (PubChem CID 105254523) has the molecular formula C11H11F2N3S and a molecular weight of 255.29 g/mol. Its IUPAC name is [2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
PubChem CID105254523
Molecular FormulaC11H11F2N3S
Molecular Weight255.29 g/mol
Exact Mass255.06
IUPAC Name[2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(F)c1F)c1cscn1
InChIInChI=1S/C11H11F2N3S/c12-8-3-1-2-7(11(8)13)4-9(16-14)10-5-17-6-15-10/h1-3,5-6,9,16H,4,14H2
InChIKeyYULGTDNZEIAPBX-UHFFFAOYSA-N
XLogP2.17
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 52.17
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

3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
CID 105254539
[2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105297985
[2-(4-iodophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254388
[(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254328
[2-(2,3-difluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105297891
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496
[1-(3,5-dichlorophenyl)-2-(2,3-difluorophenyl)ethyl]hydrazine
CID 105297969
[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254254
[4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine
CID 105254263
2-(2-fluoro-3-methoxyphenyl)-1-(1,3-thiazol-4-yl)ethanol
CID 113453764
[2-(2,3-difluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264766
[3-(2,3-difluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265224

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine (CID 105254523) is [2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine is NNC(Cc1cccc(F)c1F)c1cscn1.
What is the InChIKey of [2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
The InChIKey is YULGTDNZEIAPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N3S/c12-8-3-1-2-7(11(8)13)4-9(16-14)10-5-17-6-15-10/h1-3,5-6,9,16H,4,14H2.
What are the key properties of [2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
[2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine has a molecular weight of 255.29 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105254523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).