[(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine

C14H15F2N3 — CID 105262104

IUPAC[(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)c1c(F)cccc1F
InChIInChI=1S/C14H15F2N3/c1-2-9-8-18-7-6-10(9)14(19-17)13-11(15)4-3-5-12(13)16/h3-8,14,19H,2,17H2,1H3
InChIKeyQTEAOLAWFWCALT-UHFFFAOYSA-N
MW263.29 g/mol
LogP2.47
Rot. Bonds4

About [(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine

[(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine (PubChem CID 105262104) has the molecular formula C14H15F2N3 and a molecular weight of 263.29 g/mol. Its IUPAC name is [(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
PubChem CID105262104
Molecular FormulaC14H15F2N3
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name[(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)c1c(F)cccc1F
InChIInChI=1S/C14H15F2N3/c1-2-9-8-18-7-6-10(9)14(19-17)13-11(15)4-3-5-12(13)16/h3-8,14,19H,2,17H2,1H3
InChIKeyQTEAOLAWFWCALT-UHFFFAOYSA-N
XLogP2.47
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[(3-ethyl-4-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methyl]hydrazine
CID 105262308
[(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262086
[(3-ethyl-4-pyridinyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105262239
[(2-bromo-6-fluorophenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105280440
[(3-ethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682819
[(2,6-difluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196411
[(3-ethylthiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335326
1-(3-ethyl-4-pyridinyl)prop-2-ynylhydrazine
CID 105262150
[1-(3-ethyl-4-pyridinyl)-4,4,4-trifluorobutyl]hydrazine
CID 105262044
[(3-ethyl-4-pyridinyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262324
[(3-ethyl-4-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105262303
[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262266

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine (CID 105262104) is [(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine is CCc1cnccc1C(NN)c1c(F)cccc1F.
What is the InChIKey of [(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The InChIKey is QTEAOLAWFWCALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3/c1-2-9-8-18-7-6-10(9)14(19-17)13-11(15)4-3-5-12(13)16/h3-8,14,19H,2,17H2,1H3.
What are the key properties of [(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
[(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine has a molecular weight of 263.29 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105262104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).