[(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine

C13H14BrN3O — CID 105208806

IUPAC[(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2ccccc2Br)c1
InChIInChI=1S/C13H14BrN3O/c1-18-10-6-9(7-16-8-10)13(17-15)11-4-2-3-5-12(11)14/h2-8,13,17H,15H2,1H3
InChIKeyOFYPZXXSODWLKP-UHFFFAOYSA-N
MW308.18 g/mol
LogP2.41
Rot. Bonds4

About [(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine

[(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105208806) has the molecular formula C13H14BrN3O and a molecular weight of 308.18 g/mol. Its IUPAC name is [(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105208806
Molecular FormulaC13H14BrN3O
Molecular Weight308.18 g/mol
Exact Mass307.03
IUPAC Name[(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2ccccc2Br)c1
InChIInChI=1S/C13H14BrN3O/c1-18-10-6-9(7-16-8-10)13(17-15)11-4-2-3-5-12(11)14/h2-8,13,17H,15H2,1H3
InChIKeyOFYPZXXSODWLKP-UHFFFAOYSA-N
XLogP2.41
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.18
LogP ≤ 52.41
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-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105191302
[(2-bromophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105208659
[(2-fluoro-3-methylphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329831
[(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329733
[(3-bromo-4-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329820
[1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262569
[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329847
[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105329816
1-(2-bromo-5-methylphenyl)-1-(5-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105025878
[(4-bromothiophen-2-yl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105222663
[(3-fluorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105193182
[(3-ethyl-4-pyridinyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262324

Frequently Asked Questions

What is the IUPAC name of [(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine (CID 105208806) is [(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine is COc1cncc(C(NN)c2ccccc2Br)c1.
What is the InChIKey of [(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is OFYPZXXSODWLKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN3O/c1-18-10-6-9(7-16-8-10)13(17-15)11-4-2-3-5-12(11)14/h2-8,13,17H,15H2,1H3.
What are the key properties of [(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
[(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 308.18 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105208806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).