[(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine

C11H10BrClN4 — CID 105308722

IUPAC[(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine
SMILESNNC(c1cnccn1)c1cccc(Br)c1Cl
InChIInChI=1S/C11H10BrClN4/c12-8-3-1-2-7(10(8)13)11(17-14)9-6-15-4-5-16-9/h1-6,11,17H,14H2
InChIKeyVWBFHOJEUCGYBG-UHFFFAOYSA-N
MW313.59 g/mol
LogP2.45
Rot. Bonds3

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

[(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine (PubChem CID 105308722) has the molecular formula C11H10BrClN4 and a molecular weight of 313.59 g/mol. Its IUPAC name is [(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine
PubChem CID105308722
Molecular FormulaC11H10BrClN4
Molecular Weight313.59 g/mol
Exact Mass311.98
IUPAC Name[(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine
SMILESNNC(c1cnccn1)c1cccc(Br)c1Cl
InChIInChI=1S/C11H10BrClN4/c12-8-3-1-2-7(10(8)13)11(17-14)9-6-15-4-5-16-9/h1-6,11,17H,14H2
InChIKeyVWBFHOJEUCGYBG-UHFFFAOYSA-N
XLogP2.45
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.59
LogP ≤ 52.45
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-chloro-3-methylphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308730
[(3-bromo-2-chlorophenyl)-isoquinolin-5-ylmethyl]hydrazine
CID 105303094
[(3-bromo-2-chlorophenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332681
[(3-bromo-2-chlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285757
1-(3-bromo-2-methylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 115860344
[[2-fluoro-3-(trifluoromethyl)phenyl]-pyrazin-2-ylmethyl]hydrazine
CID 105250401
[[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine
CID 105203487
(2-bromophenyl)-pyrazin-2-ylmethanamine
CID 63970477
1-(2-bromo-3-methylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 107984997
[(3-bromo-4-methylphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308636
[(3-bromo-2-chlorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105327335
(3-bromo-2-methylphenyl)-pyrazin-2-ylmethanamine
CID 115860529

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine?
The IUPAC name of [(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine (CID 105308722) is [(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine?
The canonical SMILES for [(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine is NNC(c1cnccn1)c1cccc(Br)c1Cl.
What is the InChIKey of [(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine?
The InChIKey is VWBFHOJEUCGYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrClN4/c12-8-3-1-2-7(10(8)13)11(17-14)9-6-15-4-5-16-9/h1-6,11,17H,14H2.
What are the key properties of [(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine?
[(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine has a molecular weight of 313.59 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105308722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).