[(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine

C11H10BrFN4 — CID 105238763

IUPAC[(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine
SMILESNNC(c1cc(F)cc(Br)c1)c1cnccn1
InChIInChI=1S/C11H10BrFN4/c12-8-3-7(4-9(13)5-8)11(17-14)10-6-15-1-2-16-10/h1-6,11,17H,14H2
InChIKeyNXNASVJKYXAVNT-UHFFFAOYSA-N
MW297.13 g/mol
LogP1.93
Rot. Bonds3

About [(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine

[(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine (PubChem CID 105238763) has the molecular formula C11H10BrFN4 and a molecular weight of 297.13 g/mol. Its IUPAC name is [(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine
PubChem CID105238763
Molecular FormulaC11H10BrFN4
Molecular Weight297.13 g/mol
Exact Mass296.01
IUPAC Name[(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine
SMILESNNC(c1cc(F)cc(Br)c1)c1cnccn1
InChIInChI=1S/C11H10BrFN4/c12-8-3-7(4-9(13)5-8)11(17-14)10-6-15-1-2-16-10/h1-6,11,17H,14H2
InChIKeyNXNASVJKYXAVNT-UHFFFAOYSA-N
XLogP1.93
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.13
LogP ≤ 51.93
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

[(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 107978916
[(3-bromo-2,6-difluorophenyl)-pyrazin-2-ylmethyl]hydrazine
CID 106945260
[(2,3,4,5,6-pentafluorophenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308675
[(3-bromo-4-methylphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308636
[(3-bromo-5-fluorophenyl)-quinolin-3-ylmethyl]hydrazine
CID 105238656
[[3-fluoro-4-(trifluoromethyl)phenyl]-pyrazin-2-ylmethyl]hydrazine
CID 107292256
[(4-iodophenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308758
1-(3-bromo-5-fluorophenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
CID 66426235
[(3-iodophenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308608
[(3-bromo-5-fluorophenyl)-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105238523
1-(3-bromo-5-fluorophenyl)-N-methyl-1-pyrimidin-5-ylmethanamine
CID 66425432
[(3-bromo-5-fluorophenyl)-(3-methylphenyl)methyl]hydrazine
CID 105238627

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine?
The IUPAC name of [(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine (CID 105238763) is [(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine?
The canonical SMILES for [(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine is NNC(c1cc(F)cc(Br)c1)c1cnccn1.
What is the InChIKey of [(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine?
The InChIKey is NXNASVJKYXAVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrFN4/c12-8-3-7(4-9(13)5-8)11(17-14)10-6-15-1-2-16-10/h1-6,11,17H,14H2.
What are the key properties of [(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine?
[(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine has a molecular weight of 297.13 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105238763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).