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

C14H17N3O2 — CID 105191302

IUPAC[(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2ccccc2OC)c1
InChIInChI=1S/C14H17N3O2/c1-18-11-7-10(8-16-9-11)14(17-15)12-5-3-4-6-13(12)19-2/h3-9,14,17H,15H2,1-2H3
InChIKeyVEQFJVXTGZVHEQ-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.65
Rot. Bonds5

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

[(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105191302) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is [(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105191302
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name[(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2ccccc2OC)c1
InChIInChI=1S/C14H17N3O2/c1-18-11-7-10(8-16-9-11)14(17-15)12-5-3-4-6-13(12)19-2/h3-9,14,17H,15H2,1-2H3
InChIKeyVEQFJVXTGZVHEQ-UHFFFAOYSA-N
XLogP1.65
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105208806
[(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329733
[(2-fluoro-3-methylphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329831
[(2-fluoro-6-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105252584
[1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262569
[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329847
[(3-bromo-4-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329820
1-(2,6-dimethoxyphenyl)-1-(5-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105025959
[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105329816
bis(2-methoxyphenyl)methylhydrazine
CID 105191029
[(2-methoxyphenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196350
1-(2,5-dimethoxyphenyl)-1-(5-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105026152

Frequently Asked Questions

What is the IUPAC name of [(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine (CID 105191302) is [(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine is COc1cncc(C(NN)c2ccccc2OC)c1.
What is the InChIKey of [(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is VEQFJVXTGZVHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-18-11-7-10(8-16-9-11)14(17-15)12-5-3-4-6-13(12)19-2/h3-9,14,17H,15H2,1-2H3.
What are the key properties of [(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine?
[(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 259.31 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105191302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).