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

C13H14BrN3 — CID 105267734

IUPAC[(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ccc(Br)cn2)c1
InChIInChI=1S/C13H14BrN3/c1-9-3-2-4-10(7-9)13(17-15)12-6-5-11(14)8-16-12/h2-8,13,17H,15H2,1H3
InChIKeyIRRAUJORULDNNU-UHFFFAOYSA-N
MW292.18 g/mol
LogP2.71
Rot. Bonds3

About [(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine

[(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine (PubChem CID 105267734) has the molecular formula C13H14BrN3 and a molecular weight of 292.18 g/mol. Its IUPAC name is [(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
PubChem CID105267734
Molecular FormulaC13H14BrN3
Molecular Weight292.18 g/mol
Exact Mass291.04
IUPAC Name[(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ccc(Br)cn2)c1
InChIInChI=1S/C13H14BrN3/c1-9-3-2-4-10(7-9)13(17-15)12-6-5-11(14)8-16-12/h2-8,13,17H,15H2,1H3
InChIKeyIRRAUJORULDNNU-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

[(5-bromo-2-pyridinyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105267769
[(5-bromo-2-pyridinyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105267889
[(3-bromo-5-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284831
[(2,5-dibromophenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284904
[(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine
CID 105284934
[(3-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
CID 105268060
[(5-bromo-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 105267871
[(3-bromo-5-fluorophenyl)-(3-methylphenyl)methyl]hydrazine
CID 105238627
[(3-bromo-5-chlorophenyl)-(3-methylphenyl)methyl]hydrazine
CID 107948017
[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105267641
[(2-chloro-4-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 106859691
[(3-bromophenyl)-phenylmethyl]hydrazine;toluene
CID 145340626

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine (CID 105267734) is [(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine is Cc1cccc(C(NN)c2ccc(Br)cn2)c1.
What is the InChIKey of [(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine?
The InChIKey is IRRAUJORULDNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN3/c1-9-3-2-4-10(7-9)13(17-15)12-6-5-11(14)8-16-12/h2-8,13,17H,15H2,1H3.
What are the key properties of [(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine?
[(5-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 [(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105267734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).