[(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine

C15H12F2N4 — CID 107357865

IUPAC[(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine
SMILESNNC(c1ccc(F)c(F)c1)c1cnc2ccccc2n1
InChIInChI=1S/C15H12F2N4/c16-10-6-5-9(7-11(10)17)15(21-18)14-8-19-12-3-1-2-4-13(12)20-14/h1-8,15,21H,18H2
InChIKeyBNSKFBUQCIVIEU-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.46
Rot. Bonds3

About [(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine

[(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine (PubChem CID 107357865) has the molecular formula C15H12F2N4 and a molecular weight of 286.29 g/mol. Its IUPAC name is [(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine
PubChem CID107357865
Molecular FormulaC15H12F2N4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name[(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine
SMILESNNC(c1ccc(F)c(F)c1)c1cnc2ccccc2n1
InChIInChI=1S/C15H12F2N4/c16-10-6-5-9(7-11(10)17)15(21-18)14-8-19-12-3-1-2-4-13(12)20-14/h1-8,15,21H,18H2
InChIKeyBNSKFBUQCIVIEU-UHFFFAOYSA-N
XLogP2.46
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 52.46
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

[(2-fluoro-5-methylphenyl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357861
[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine
CID 124596469
[(3,4-difluorophenyl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
CID 105248376
[(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine
CID 105196161
1-(4-fluorophenyl)-N-methyl-1-quinoxalin-2-ylmethanamine
CID 107356910
[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105193316
[(3,4-difluorophenyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208117
1-(3,5-difluorophenyl)-N-methyl-1-quinoxalin-2-ylmethanamine
CID 107357086
[(2,4-dimethylphenyl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357864
[(3,4-difluorophenyl)-(1-methylimidazol-4-yl)methyl]hydrazine
CID 107979097
N-[1-(3,4-difluorophenyl)ethyl]quinoxaline-2-carboxamide
CID 134013463
[(3,4-difluorophenyl)-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756542

Frequently Asked Questions

What is the IUPAC name of [(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine?
The IUPAC name of [(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine (CID 107357865) is [(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine?
The canonical SMILES for [(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine is NNC(c1ccc(F)c(F)c1)c1cnc2ccccc2n1.
What is the InChIKey of [(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine?
The InChIKey is BNSKFBUQCIVIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N4/c16-10-6-5-9(7-11(10)17)15(21-18)14-8-19-12-3-1-2-4-13(12)20-14/h1-8,15,21H,18H2.
What are the key properties of [(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine?
[(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine has a molecular weight of 286.29 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine is sourced from PubChem (CID 107357865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).