2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline

C15H18N2O2 — CID 63991749

IUPAC2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline
SMILESCCOc1ccccc1NCc1cccc(OC)n1
InChIInChI=1S/C15H18N2O2/c1-3-19-14-9-5-4-8-13(14)16-11-12-7-6-10-15(17-12)18-2/h4-10,16H,3,11H2,1-2H3
InChIKeyYPEJDSUYRKUHTR-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.10
Rot. Bonds6

About 2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline

2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline (PubChem CID 63991749) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline.

Molecular Properties

Compound Name2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline
PubChem CID63991749
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline
SMILESCCOc1ccccc1NCc1cccc(OC)n1
InChIInChI=1S/C15H18N2O2/c1-3-19-14-9-5-4-8-13(14)16-11-12-7-6-10-15(17-12)18-2/h4-10,16H,3,11H2,1-2H3
InChIKeyYPEJDSUYRKUHTR-UHFFFAOYSA-N
XLogP3.10
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol
CID 103347703
2-ethoxy-N-(quinolin-2-ylmethyl)aniline
CID 28774803
3-chloro-4-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 103347663
2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63986273
5-chloro-N-[(6-methoxy-2-pyridinyl)methyl]-2-propoxyaniline
CID 103347674
2-bromo-3-chloro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 103478301
(1S)-1-(2-methoxyphenyl)-N-[(6-methoxy-2-pyridinyl)methyl]ethanamine
CID 81397060
3-bromo-2-(methoxymethyl)-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63987060
2-bromo-5-fluoro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 107633456
6-(2-methoxyethoxy)-N-[(6-methoxy-2-pyridinyl)methyl]pyridin-3-amine
CID 103347504
4-methoxy-3-[(6-methoxy-2-pyridinyl)methylamino]benzoic acid
CID 103347714
2-imidazol-1-yl-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 103347464

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline?
The IUPAC name of 2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline (CID 63991749) is 2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline.
What is the SMILES notation for 2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline?
The canonical SMILES for 2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline is CCOc1ccccc1NCc1cccc(OC)n1.
What is the InChIKey of 2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline?
The InChIKey is YPEJDSUYRKUHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-19-14-9-5-4-8-13(14)16-11-12-7-6-10-15(17-12)18-2/h4-10,16H,3,11H2,1-2H3.
What are the key properties of 2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline?
2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline has a molecular weight of 258.32 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline is sourced from PubChem (CID 63991749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).