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

C12H10F3N3 — CID 105257856

IUPAC[(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1F)c1ncccc1F
InChIInChI=1S/C12H10F3N3/c13-7-3-4-8(10(15)6-7)11(18-16)12-9(14)2-1-5-17-12/h1-6,11,18H,16H2
InChIKeyWCYIQWASOVBWBM-UHFFFAOYSA-N
MW253.23 g/mol
LogP2.05
Rot. Bonds3

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

[(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine (PubChem CID 105257856) has the molecular formula C12H10F3N3 and a molecular weight of 253.23 g/mol. Its IUPAC name is [(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
PubChem CID105257856
Molecular FormulaC12H10F3N3
Molecular Weight253.23 g/mol
Exact Mass253.08
IUPAC Name[(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1F)c1ncccc1F
InChIInChI=1S/C12H10F3N3/c13-7-3-4-8(10(15)6-7)11(18-16)12-9(14)2-1-5-17-12/h1-6,11,18H,16H2
InChIKeyWCYIQWASOVBWBM-UHFFFAOYSA-N
XLogP2.05
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.23
LogP ≤ 52.05
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

[(4-fluoro-2-methylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257778
[(2-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257693
[(2,5-dimethylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257809
[(3-bromo-2-pyridinyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105268031
[(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842986
[(4-chlorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257806
[(2,4-difluorophenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193044
[(4-ethylphenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine
CID 105257944
[(3-fluoro-2-pyridinyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
CID 105257971
N-[(2,4-difluorophenyl)-(3-methyl-2-pyridinyl)methyl]ethanamine
CID 62801368
[(3-fluoro-2-pyridinyl)-quinolin-6-ylmethyl]hydrazine
CID 105257952
[(2,4-difluorophenyl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105216507

Frequently Asked Questions

What is the IUPAC name of [(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine (CID 105257856) is [(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine is NNC(c1ccc(F)cc1F)c1ncccc1F.
What is the InChIKey of [(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine?
The InChIKey is WCYIQWASOVBWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3N3/c13-7-3-4-8(10(15)6-7)11(18-16)12-9(14)2-1-5-17-12/h1-6,11,18H,16H2.
What are the key properties of [(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine?
[(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine has a molecular weight of 253.23 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,4-difluorophenyl)-(3-fluoro-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105257856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).