[(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine

C13H14BrN3 — CID 105268060

IUPAC[(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ncccc2Br)c1
InChIInChI=1S/C13H14BrN3/c1-9-4-2-5-10(8-9)12(17-15)13-11(14)6-3-7-16-13/h2-8,12,17H,15H2,1H3
InChIKeySQPJJAJXDSPJFQ-UHFFFAOYSA-N
MW292.18 g/mol
LogP2.71
Rot. Bonds3

About [(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine

[(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine (PubChem CID 105268060) has the molecular formula C13H14BrN3 and a molecular weight of 292.18 g/mol. Its IUPAC name is [(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
PubChem CID105268060
Molecular FormulaC13H14BrN3
Molecular Weight292.18 g/mol
Exact Mass291.04
IUPAC Name[(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ncccc2Br)c1
InChIInChI=1S/C13H14BrN3/c1-9-4-2-5-10(8-9)12(17-15)13-11(14)6-3-7-16-13/h2-8,12,17H,15H2,1H3
InChIKeySQPJJAJXDSPJFQ-UHFFFAOYSA-N
XLogP2.71
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.18
LogP ≤ 52.71
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

[(3-bromo-2-pyridinyl)-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107130883
[(3-bromo-2-pyridinyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 107562462
[(3-bromo-2-pyridinyl)-(2-methylquinolin-6-yl)methyl]hydrazine
CID 105268086
[(3-bromo-2-pyridinyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105267988
[(3-methylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105200639
[(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
CID 105267734
[(2-methoxy-3-pyridinyl)-(3-methylphenyl)methyl]hydrazine
CID 105284864
[(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105268115
[(3-bromo-2-pyridinyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105268031
[(3-bromo-5-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284831
[(2,5-dibromophenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284904
[(3-bromo-2-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105268181

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine (CID 105268060) is [(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine is Cc1cccc(C(NN)c2ncccc2Br)c1.
What is the InChIKey of [(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine?
The InChIKey is SQPJJAJXDSPJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN3/c1-9-4-2-5-10(8-9)12(17-15)13-11(14)6-3-7-16-13/h2-8,12,17H,15H2,1H3.
What are the key properties of [(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine?
[(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine has a molecular weight of 292.18 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105268060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).