[furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine

C11H13N3O2 — CID 105306021

IUPAC[furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1ncccc1C(NN)c1ccco1
InChIInChI=1S/C11H13N3O2/c1-15-11-8(4-2-6-13-11)10(14-12)9-5-3-7-16-9/h2-7,10,14H,12H2,1H3
InChIKeyVCVQONAKRDXYKR-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.24
Rot. Bonds4

About [furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine

[furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105306021) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is [furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105306021
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name[furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1ncccc1C(NN)c1ccco1
InChIInChI=1S/C11H13N3O2/c1-15-11-8(4-2-6-13-11)10(14-12)9-5-3-7-16-9/h2-7,10,14H,12H2,1H3
InChIKeyVCVQONAKRDXYKR-UHFFFAOYSA-N
XLogP1.24
TPSA73.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.24
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

[furan-2-yl-(2-methoxyphenyl)methyl]hydrazine
CID 105191034
[(2-methoxy-3-pyridinyl)-(4-methylphenyl)methyl]hydrazine
CID 105285352
[(3,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105286727
[(3-chlorothiophen-2-yl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 107362326
[1-benzofuran-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105337763
[(2-methoxy-3-pyridinyl)-(3-methylphenyl)methyl]hydrazine
CID 105284864
N-[furan-2-yl(phenyl)methyl]-2-methoxypyridin-3-amine
CID 43721900
[(4-bromothiophen-3-yl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105322608
[(2-chloro-6-fluorophenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 114275504
1-(2-methoxy-3-pyridinyl)propylhydrazine
CID 105281861
2-(furan-2-yl)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 105177427
[(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105341367

Frequently Asked Questions

What is the IUPAC name of [furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine (CID 105306021) is [furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine is COc1ncccc1C(NN)c1ccco1.
What is the InChIKey of [furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is VCVQONAKRDXYKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-15-11-8(4-2-6-13-11)10(14-12)9-5-3-7-16-9/h2-7,10,14H,12H2,1H3.
What are the key properties of [furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine?
[furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 219.24 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105306021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).