2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline

C14H16N2O2 — CID 63991349

IUPAC2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline
SMILESCOc1cccc(COc2cc(C)ccc2N)n1
InChIInChI=1S/C14H16N2O2/c1-10-6-7-12(15)13(8-10)18-9-11-4-3-5-14(16-11)17-2/h3-8H,9,15H2,1-2H3
InChIKeyNWHPJXFQBIGRLL-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.56
Rot. Bonds4

About 2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline

2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline (PubChem CID 63991349) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline.

Molecular Properties

Compound Name2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline
PubChem CID63991349
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline
SMILESCOc1cccc(COc2cc(C)ccc2N)n1
InChIInChI=1S/C14H16N2O2/c1-10-6-7-12(15)13(8-10)18-9-11-4-3-5-14(16-11)17-2/h3-8H,9,15H2,1-2H3
InChIKeyNWHPJXFQBIGRLL-UHFFFAOYSA-N
XLogP2.56
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-fluoro-5-methylphenoxy)methyl]-6-methoxypyridine
CID 64854335
4-[(6-methoxy-2-pyridinyl)methoxy]-2,5-dimethylaniline
CID 63993109
(1R)-1-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
CID 63992926
1-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]propan-2-amine
CID 63985125
2-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
CID 63985124
5-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]aniline
CID 63990956
4-methyl-2-(quinolin-2-ylmethoxy)aniline
CID 28773260
2-chloro-4-[(6-methoxy-2-pyridinyl)methoxy]aniline
CID 63992724
2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine
CID 103432339
2-[(4-bromo-2-methylphenoxy)methyl]-6-methoxypyridine
CID 63986285
2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine
CID 83057705
methyl 4-amino-2-[(6-methoxy-2-pyridinyl)methoxy]benzoate
CID 106955195

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline?
The IUPAC name of 2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline (CID 63991349) is 2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline.
What is the SMILES notation for 2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline?
The canonical SMILES for 2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline is COc1cccc(COc2cc(C)ccc2N)n1.
What is the InChIKey of 2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline?
The InChIKey is NWHPJXFQBIGRLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-6-7-12(15)13(8-10)18-9-11-4-3-5-14(16-11)17-2/h3-8H,9,15H2,1-2H3.
What are the key properties of 2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline?
2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline has a molecular weight of 244.29 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline is sourced from PubChem (CID 63991349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).