[(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine

C12H11F2N3 — CID 105193032

IUPAC[(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1)c1ccncc1F
InChIInChI=1S/C12H11F2N3/c13-9-3-1-2-8(6-9)12(17-15)10-4-5-16-7-11(10)14/h1-7,12,17H,15H2
InChIKeyCGONAMTWZHTQCI-UHFFFAOYSA-N
MW235.24 g/mol
LogP1.91
Rot. Bonds3

About [(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine

[(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine (PubChem CID 105193032) has the molecular formula C12H11F2N3 and a molecular weight of 235.24 g/mol. Its IUPAC name is [(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
PubChem CID105193032
Molecular FormulaC12H11F2N3
Molecular Weight235.24 g/mol
Exact Mass235.09
IUPAC Name[(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
SMILESNNC(c1cccc(F)c1)c1ccncc1F
InChIInChI=1S/C12H11F2N3/c13-9-3-1-2-8(6-9)12(17-15)10-4-5-16-7-11(10)14/h1-7,12,17H,15H2
InChIKeyCGONAMTWZHTQCI-UHFFFAOYSA-N
XLogP1.91
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 51.91
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-fluorophenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105193054
[(4-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105192724
[(2,4-difluorophenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193044
[(2-chloro-5-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105397937
[(3-fluoro-4-pyridinyl)-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105335389
[(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine
CID 105218542
[(3,5-dimethoxyphenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105258685
[(2-fluoro-3-methylphenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335451
[(2-chloro-3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335384
[[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine
CID 105285492
[(7-fluoro-1-benzofuran-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105258723
[(3-bromo-5-methylphenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335328

Frequently Asked Questions

What is the IUPAC name of [(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine (CID 105193032) is [(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine is NNC(c1cccc(F)c1)c1ccncc1F.
What is the InChIKey of [(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine?
The InChIKey is CGONAMTWZHTQCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F2N3/c13-9-3-1-2-8(6-9)12(17-15)10-4-5-16-7-11(10)14/h1-7,12,17H,15H2.
What are the key properties of [(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine?
[(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine has a molecular weight of 235.24 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-fluorophenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105193032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).