[6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine

C11H15F2N3O — CID 106207933

IUPAC[6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine
SMILESNNc1nc(OCCC2CCC2)c(F)cc1F
InChIInChI=1S/C11H15F2N3O/c12-8-6-9(13)11(15-10(8)16-14)17-5-4-7-2-1-3-7/h6-7H,1-5,14H2,(H,15,16)
InChIKeyOIIFKBYMIBOOOL-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.21
Rot. Bonds5

About [6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine

[6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine (PubChem CID 106207933) has the molecular formula C11H15F2N3O and a molecular weight of 243.26 g/mol. Its IUPAC name is [6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine
PubChem CID106207933
Molecular FormulaC11H15F2N3O
Molecular Weight243.26 g/mol
Exact Mass243.12
IUPAC Name[6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine
SMILESNNc1nc(OCCC2CCC2)c(F)cc1F
InChIInChI=1S/C11H15F2N3O/c12-8-6-9(13)11(15-10(8)16-14)17-5-4-7-2-1-3-7/h6-7H,1-5,14H2,(H,15,16)
InChIKeyOIIFKBYMIBOOOL-UHFFFAOYSA-N
XLogP2.21
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.21
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

6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine
CID 106207560
[5-chloro-4-(2-cyclobutylethoxy)pyrimidin-2-yl]hydrazine
CID 106207949
[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 106207928
[5-bromo-6-(2-cyclopropylethoxy)pyrimidin-4-yl]hydrazine
CID 106207875
3,5-difluoro-6-hydrazinyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 114073108
[2-(2-cyclobutylethoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 106199510
4-(2-cyclobutylethoxy)-5-methylpyrimidin-2-amine
CID 106207711
1-(2-cyclopentylethoxy)-4,5-difluoro-2-methylbenzene
CID 114276820
4-(2-cyclobutylethoxy)-3,5-difluorobenzenecarbothioamide
CID 106201734
3,5-dibromo-2-(2-cyclobutylethoxy)pyridine
CID 106203686
2-(2-cyclobutylethoxy)-5-fluorobenzonitrile
CID 106201555
6-(2-cyclobutylethoxy)-2,5-dimethylpyrimidin-4-amine
CID 106207715

Frequently Asked Questions

What is the IUPAC name of [6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine?
The IUPAC name of [6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine (CID 106207933) is [6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine is NNc1nc(OCCC2CCC2)c(F)cc1F.
What is the InChIKey of [6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine?
The InChIKey is OIIFKBYMIBOOOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F2N3O/c12-8-6-9(13)11(15-10(8)16-14)17-5-4-7-2-1-3-7/h6-7H,1-5,14H2,(H,15,16).
What are the key properties of [6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine?
[6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine has a molecular weight of 243.26 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-cyclobutylethoxy)-3,5-difluoro-2-pyridinyl]hydrazine is sourced from PubChem (CID 106207933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).