[2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine

C11H11F2N3S — CID 105253684

IUPAC[2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)ccc1F)c1cncs1
InChIInChI=1S/C11H11F2N3S/c12-8-1-2-9(13)7(3-8)4-10(16-14)11-5-15-6-17-11/h1-3,5-6,10,16H,4,14H2
InChIKeyCGXQRIDFAWSQLL-UHFFFAOYSA-N
MW255.29 g/mol
LogP2.17
Rot. Bonds4

About [2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine

[2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105253684) has the molecular formula C11H11F2N3S and a molecular weight of 255.29 g/mol. Its IUPAC name is [2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105253684
Molecular FormulaC11H11F2N3S
Molecular Weight255.29 g/mol
Exact Mass255.06
IUPAC Name[2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1cc(F)ccc1F)c1cncs1
InChIInChI=1S/C11H11F2N3S/c12-8-1-2-9(13)7(3-8)4-10(16-14)11-5-15-6-17-11/h1-3,5-6,10,16H,4,14H2
InChIKeyCGXQRIDFAWSQLL-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

[2-(5-chloro-2-fluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 103053663
[2-(2,5-difluorophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196408
[2-(2,6-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253934
[1-(5-chloro-2-fluorophenyl)-2-(2,5-difluorophenyl)ethyl]hydrazine
CID 105280039
[2-(2,5-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216778
[2-(3-chloro-4-pyridinyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253773
[2-(2,5-difluorophenyl)-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105194039
[2-(3,5-dimethylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253712
2-(3,4-difluorophenyl)-N-methyl-1-(1,3-thiazol-5-yl)ethanamine
CID 82923273
[2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253806
2-(2,5-difluorophenyl)-N-methyl-1-(thiadiazol-5-yl)ethanamine
CID 105105424
[1-(4-bromo-3-chlorophenyl)-2-(2,5-difluorophenyl)ethyl]hydrazine
CID 105288913

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105253684) is [2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine is NNC(Cc1cc(F)ccc1F)c1cncs1.
What is the InChIKey of [2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is CGXQRIDFAWSQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N3S/c12-8-1-2-9(13)7(3-8)4-10(16-14)11-5-15-6-17-11/h1-3,5-6,10,16H,4,14H2.
What are the key properties of [2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
[2-(2,5-difluorophenyl)-1-(1,3-thiazol-5-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-(2,5-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105253684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).