2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine

C10H16N2O2 — CID 79794826

IUPAC2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine
SMILESCOCCNCc1ccc(OC)cn1
InChIInChI=1S/C10H16N2O2/c1-13-6-5-11-7-9-3-4-10(14-2)8-12-9/h3-4,8,11H,5-7H2,1-2H3
InChIKeySZKBVPBQBAHWFW-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.83
Rot. Bonds6

About 2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine

2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine (PubChem CID 79794826) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine
PubChem CID79794826
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine
SMILESCOCCNCc1ccc(OC)cn1
InChIInChI=1S/C10H16N2O2/c1-13-6-5-11-7-9-3-4-10(14-2)8-12-9/h3-4,8,11H,5-7H2,1-2H3
InChIKeySZKBVPBQBAHWFW-UHFFFAOYSA-N
XLogP0.83
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(5-butoxy-2-pyridinyl)methyl]-2-methoxyethanamine
CID 79793851
N-[[5-(difluoromethoxy)-2-pyridinyl]methyl]-2-methoxyethanamine
CID 79793947
6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol
CID 107702731
2-methoxy-N-[[5-(pyridin-4-ylmethoxy)-2-pyridinyl]methyl]ethanamine
CID 79794479
N-[[5-(2-chloroprop-2-enoxy)-2-pyridinyl]methyl]-2-methoxyethanamine
CID 79794829
N-[[5-[(5-bromo-2-pyridinyl)methoxy]-2-pyridinyl]methyl]-2-methoxyethanamine
CID 104796402
2-methoxy-N-[[5-[(2-methylphenyl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79789244
2-methoxy-N-[[5-(1,2-oxazol-5-ylmethoxy)-2-pyridinyl]methyl]ethanamine
CID 79794391
2-methoxy-N-[[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]methyl]ethanamine
CID 79789474
2-methoxy-N-[[5-[(6-methyl-2-pyridinyl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79789500
2-methoxy-N-[[5-[(5-methyl-1,2-oxazol-3-yl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79794476
2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine
CID 79794119

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine (CID 79794826) is 2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine is COCCNCc1ccc(OC)cn1.
What is the InChIKey of 2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine?
The InChIKey is SZKBVPBQBAHWFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-13-6-5-11-7-9-3-4-10(14-2)8-12-9/h3-4,8,11H,5-7H2,1-2H3.
What are the key properties of 2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine?
2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine has a molecular weight of 196.25 g/mol, XLogP of 0.83, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine is sourced from PubChem (CID 79794826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).