[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine

C9H7F2N3S — CID 116892077

IUPAC[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine
SMILESNNc1csc(-c2cc(F)ccc2F)n1
InChIInChI=1S/C9H7F2N3S/c10-5-1-2-7(11)6(3-5)9-13-8(14-12)4-15-9/h1-4,14H,12H2
InChIKeyWUCIEASBTJEVMC-UHFFFAOYSA-N
MW227.24 g/mol
LogP2.37
Rot. Bonds2

About [2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine

[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine (PubChem CID 116892077) has the molecular formula C9H7F2N3S and a molecular weight of 227.24 g/mol. Its IUPAC name is [2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine
PubChem CID116892077
Molecular FormulaC9H7F2N3S
Molecular Weight227.24 g/mol
Exact Mass227.03
IUPAC Name[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine
SMILESNNc1csc(-c2cc(F)ccc2F)n1
InChIInChI=1S/C9H7F2N3S/c10-5-1-2-7(11)6(3-5)9-13-8(14-12)4-15-9/h1-4,14H,12H2
InChIKeyWUCIEASBTJEVMC-UHFFFAOYSA-N
XLogP2.37
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 52.37
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-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892142
[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892139
2-(2,5-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 116891977
[2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892044
2-(2,5-difluorophenyl)-1,3-thiazole-4-carbaldehyde
CID 63663256
4-(azetidin-3-yl)-2-(2,5-difluorophenyl)-1,3-thiazole
CID 116888592
2-amino-1-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]ethanol
CID 116890686
2-[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]-N-methylethanamine
CID 114275577
4-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]aniline
CID 43667850
2-(2,4-difluorophenyl)-1,3-thiazole-4-carbohydrazide
CID 2744035
[2-(4-tert-butyl-2-methylphenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892119
4-(2,5-difluorophenyl)-2-thiophen-3-yl-1,3-thiazole
CID 9232581

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine?
The IUPAC name of [2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine (CID 116892077) is [2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine.
What is the SMILES notation for [2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine?
The canonical SMILES for [2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine is NNc1csc(-c2cc(F)ccc2F)n1.
What is the InChIKey of [2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine?
The InChIKey is WUCIEASBTJEVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F2N3S/c10-5-1-2-7(11)6(3-5)9-13-8(14-12)4-15-9/h1-4,14H,12H2.
What are the key properties of [2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine?
[2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine has a molecular weight of 227.24 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine is sourced from PubChem (CID 116892077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).