[1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine

C13H19N3O2 — CID 102650080

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)C2=CCCCO2)cn1
InChIInChI=1S/C13H19N3O2/c1-17-13-6-5-10(9-15-13)8-11(16-14)12-4-2-3-7-18-12/h4-6,9,11,16H,2-3,7-8,14H2,1H3
InChIKeyTZSPCUZWLKHGFX-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.16
Rot. Bonds5

About [1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine

[1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine (PubChem CID 102650080) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
PubChem CID102650080
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)C2=CCCCO2)cn1
InChIInChI=1S/C13H19N3O2/c1-17-13-6-5-10(9-15-13)8-11(16-14)12-4-2-3-7-18-12/h4-6,9,11,16H,2-3,7-8,14H2,1H3
InChIKeyTZSPCUZWLKHGFX-UHFFFAOYSA-N
XLogP1.16
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.16
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

1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)-N-methylethanamine
CID 102647849
[1-(cyclohexen-1-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 106649305
1-(cyclohexen-1-yl)-2-(6-methoxy-3-pyridinyl)-N-methylethanamine
CID 106653948
[1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250487
[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
[1-(3,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250580
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine
CID 102650137
[1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250610
[2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105250497
[2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105250486
[2-(6-methoxy-3-pyridinyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842939
[1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250515

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine (CID 102650080) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine is COc1ccc(CC(NN)C2=CCCCO2)cn1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The InChIKey is TZSPCUZWLKHGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-17-13-6-5-10(9-15-13)8-11(16-14)12-4-2-3-7-18-12/h4-6,9,11,16H,2-3,7-8,14H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine has a molecular weight of 249.31 g/mol, XLogP of 1.16, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 102650080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).