[2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine

C15H17N3O2 — CID 105262811

IUPAC[2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)C2COc3ccccc32)c1
InChIInChI=1S/C15H17N3O2/c1-19-11-6-10(7-17-8-11)15(18-16)13-9-20-14-5-3-2-4-12(13)14/h2-8,13,15,18H,9,16H2,1H3
InChIKeyUZYYMBMPNUBYFC-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.77
Rot. Bonds4

About [2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine

[2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105262811) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is [2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105262811
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name[2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)C2COc3ccccc32)c1
InChIInChI=1S/C15H17N3O2/c1-19-11-6-10(7-17-8-11)15(18-16)13-9-20-14-5-3-2-4-12(13)14/h2-8,13,15,18H,9,16H2,1H3
InChIKeyUZYYMBMPNUBYFC-UHFFFAOYSA-N
XLogP1.77
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.77
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

[2,3-dihydro-1-benzofuran-3-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105262807
[2,3-dihydro-1-benzofuran-3-yl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105262790
[(5-methoxy-3-pyridinyl)-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105329724
[cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105255257
[2,3-dihydro-1-benzofuran-3-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140552
[(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
CID 106446579
[(5-methoxy-3-pyridinyl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244575
[(2,3-difluorophenyl)-(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
CID 105262671
[1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine
CID 105262585
[(4-bromo-1-propylpyrazol-5-yl)-(2,3-dihydro-1-benzofuran-3-yl)methyl]hydrazine
CID 105262798
(1R)-1-[(3R)-2,3-dihydro-1-benzofuran-3-yl]ethanamine
CID 96839651
[(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105208806

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine (CID 105262811) is [2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine is COc1cncc(C(NN)C2COc3ccccc32)c1.
What is the InChIKey of [2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is UZYYMBMPNUBYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-19-11-6-10(7-17-8-11)15(18-16)13-9-20-14-5-3-2-4-12(13)14/h2-8,13,15,18H,9,16H2,1H3.
What are the key properties of [2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
[2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 271.32 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105262811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).