[1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine

C15H15N3O2 — CID 105262569

IUPAC[1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2coc3ccccc23)c1
InChIInChI=1S/C15H15N3O2/c1-19-11-6-10(7-17-8-11)15(18-16)13-9-20-14-5-3-2-4-12(13)14/h2-9,15,18H,16H2,1H3
InChIKeyJFURJIQSMDWZCG-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.39
Rot. Bonds4

About [1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine

[1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105262569) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is [1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105262569
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name[1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2coc3ccccc23)c1
InChIInChI=1S/C15H15N3O2/c1-19-11-6-10(7-17-8-11)15(18-16)13-9-20-14-5-3-2-4-12(13)14/h2-9,15,18H,16H2,1H3
InChIKeyJFURJIQSMDWZCG-UHFFFAOYSA-N
XLogP2.39
TPSA73.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.39
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-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105191302
[(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105208806
[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329847
[(2-fluoro-3-methylphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329831
[(2,3-dichlorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329733
[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105329816
[(3-fluorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105193182
[1-benzofuran-3-yl-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
CID 105262495
[(3-ethyl-4-pyridinyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262324
[1-benzofuran-3-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105262431
[(2-fluoro-6-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105252584
[(4-fluoro-3-methylphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105204218

Frequently Asked Questions

What is the IUPAC name of [1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine (CID 105262569) is [1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine is COc1cncc(C(NN)c2coc3ccccc23)c1.
What is the InChIKey of [1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is JFURJIQSMDWZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-19-11-6-10(7-17-8-11)15(18-16)13-9-20-14-5-3-2-4-12(13)14/h2-9,15,18H,16H2,1H3.
What are the key properties of [1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
[1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 269.30 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105262569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).