[(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine

C10H9F2N3S — CID 105254328

IUPAC[(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESNNC(c1cscn1)c1c(F)cccc1F
InChIInChI=1S/C10H9F2N3S/c11-6-2-1-3-7(12)9(6)10(15-13)8-4-16-5-14-8/h1-5,10,15H,13H2
InChIKeyGCQILFPZVHOGAO-UHFFFAOYSA-N
MW241.27 g/mol
LogP1.97
Rot. Bonds3

About [(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine

[(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 105254328) has the molecular formula C10H9F2N3S and a molecular weight of 241.27 g/mol. Its IUPAC name is [(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID105254328
Molecular FormulaC10H9F2N3S
Molecular Weight241.27 g/mol
Exact Mass241.05
IUPAC Name[(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
SMILESNNC(c1cscn1)c1c(F)cccc1F
InChIInChI=1S/C10H9F2N3S/c11-6-2-1-3-7(12)9(6)10(15-13)8-4-16-5-14-8/h1-5,10,15H,13H2
InChIKeyGCQILFPZVHOGAO-UHFFFAOYSA-N
XLogP1.97
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 51.97
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

bis(1,3-thiazol-4-yl)methylhydrazine
CID 130679105
[(2-fluoro-4,6-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 106884386
[(2,3-dimethylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254306
[2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254523
[(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254269
[(2,6-difluorophenyl)-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105308106
[(2,6-difluorophenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219025
[(3-fluoro-5-methylphenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254568
[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 103140481
[(3-chlorothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 107362132
[(2,6-difluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196411
[(2-chlorothiophen-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 130698812

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine (CID 105254328) is [(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine is NNC(c1cscn1)c1c(F)cccc1F.
What is the InChIKey of [(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is GCQILFPZVHOGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3S/c11-6-2-1-3-7(12)9(6)10(15-13)8-4-16-5-14-8/h1-5,10,15H,13H2.
What are the key properties of [(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine?
[(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 241.27 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105254328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).