[(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine

C13H13BrFN3 — CID 105305489

IUPAC[(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(F)cc2Br)cn1
InChIInChI=1S/C13H13BrFN3/c1-8-2-3-9(7-17-8)13(18-16)11-5-4-10(15)6-12(11)14/h2-7,13,18H,16H2,1H3
InChIKeyHPHJAORJTFKVQF-UHFFFAOYSA-N
MW310.17 g/mol
LogP2.84
Rot. Bonds3

About [(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine

[(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105305489) has the molecular formula C13H13BrFN3 and a molecular weight of 310.17 g/mol. Its IUPAC name is [(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105305489
Molecular FormulaC13H13BrFN3
Molecular Weight310.17 g/mol
Exact Mass309.03
IUPAC Name[(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(F)cc2Br)cn1
InChIInChI=1S/C13H13BrFN3/c1-8-2-3-9(7-17-8)13(18-16)11-5-4-10(15)6-12(11)14/h2-7,13,18H,16H2,1H3
InChIKeyHPHJAORJTFKVQF-UHFFFAOYSA-N
XLogP2.84
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.17
LogP ≤ 52.84
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

(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methanol
CID 115796740
[(3-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105193053
[(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine
CID 105305544
[(2-bromo-4-fluorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105304939
[(2-fluoro-4-methoxyphenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105256923
[(4-chloro-2,5-difluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305537
[(2-bromo-4-fluorophenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303658
[(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208143
[(2-bromo-4-fluorophenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105302771
[(2-bromo-4-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288068
[(4-bromo-1-methylpyrazol-5-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105342125
[(3-fluoro-2-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105257866

Frequently Asked Questions

What is the IUPAC name of [(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine (CID 105305489) is [(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine is Cc1ccc(C(NN)c2ccc(F)cc2Br)cn1.
What is the InChIKey of [(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is HPHJAORJTFKVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrFN3/c1-8-2-3-9(7-17-8)13(18-16)11-5-4-10(15)6-12(11)14/h2-7,13,18H,16H2,1H3.
What are the key properties of [(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
[(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 310.17 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105305489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).