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

C9H8FN3S — CID 116892142

IUPAC[2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine
SMILESNNc1csc(-c2ccccc2F)n1
InChIInChI=1S/C9H8FN3S/c10-7-4-2-1-3-6(7)9-12-8(13-11)5-14-9/h1-5,13H,11H2
InChIKeyNSDRVQVBEIOZKB-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.23
Rot. Bonds2

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

[2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine (PubChem CID 116892142) has the molecular formula C9H8FN3S and a molecular weight of 209.25 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine
PubChem CID116892142
Molecular FormulaC9H8FN3S
Molecular Weight209.25 g/mol
Exact Mass209.04
IUPAC Name[2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine
SMILESNNc1csc(-c2ccccc2F)n1
InChIInChI=1S/C9H8FN3S/c10-7-4-2-1-3-6(7)9-12-8(13-11)5-14-9/h1-5,13H,11H2
InChIKeyNSDRVQVBEIOZKB-UHFFFAOYSA-N
XLogP2.23
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.23
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-(2,5-difluorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892077
2-(2-fluorophenyl)-4-methyl-1,3-thiazole
CID 53443450
[2-(4-chlorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892044
[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]hydrazine
CID 116892139
4-(dimethoxymethyl)-2-(2-fluorophenyl)-1,3-thiazole
CID 66054356
(1R)-1-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]ethanamine
CID 95377650
1-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]ethanamine
CID 64544065
2-(2-fluorophenyl)-1,3-thiazole-4-carboxylic acid
CID 43142306
2-[[2-(2-fluorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamine
CID 95472479
[2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]hydrazine
CID 116892094
2-[4-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-yl]aniline
CID 82966780
N-ethoxy-2-(2-fluorophenyl)-1,3-thiazole-4-carboxamide
CID 47078287

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine?
The IUPAC name of [2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine (CID 116892142) is [2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine.
What is the SMILES notation for [2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine?
The canonical SMILES for [2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine is NNc1csc(-c2ccccc2F)n1.
What is the InChIKey of [2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine?
The InChIKey is NSDRVQVBEIOZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3S/c10-7-4-2-1-3-6(7)9-12-8(13-11)5-14-9/h1-5,13H,11H2.
What are the key properties of [2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine?
[2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine has a molecular weight of 209.25 g/mol, XLogP of 2.23, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenyl)-1,3-thiazol-4-yl]hydrazine is sourced from PubChem (CID 116892142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).