4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline

C16H20N2O — CID 82893201

IUPAC4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
SMILESCCc1ccc(NCc2cc(OC)cc(C)n2)cc1
InChIInChI=1S/C16H20N2O/c1-4-13-5-7-14(8-6-13)17-11-15-10-16(19-3)9-12(2)18-15/h5-10,17H,4,11H2,1-3H3
InChIKeyGCOSPUUXPKZZIC-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.57
Rot. Bonds5

About 4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline

4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline (PubChem CID 82893201) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline.

Molecular Properties

Compound Name4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
PubChem CID82893201
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
SMILESCCc1ccc(NCc2cc(OC)cc(C)n2)cc1
InChIInChI=1S/C16H20N2O/c1-4-13-5-7-14(8-6-13)17-11-15-10-16(19-3)9-12(2)18-15/h5-10,17H,4,11H2,1-3H3
InChIKeyGCOSPUUXPKZZIC-UHFFFAOYSA-N
XLogP3.57
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-4-methylaniline
CID 82893507
2-fluoro-5-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]benzonitrile
CID 82893368
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 82893513
(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343
1-(4-chlorophenyl)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]methanamine
CID 82893811
2,5-dimethoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
CID 82887682
2-bromo-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
CID 82893200
2-bromo-5-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
CID 82892845
2,4,5-trichloro-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
CID 82893270
2-(methoxymethyl)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
CID 82892911
2-chloro-4-iodo-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline
CID 107606547
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-(3-methylphenyl)ethanamine
CID 82893446

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline?
The IUPAC name of 4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline (CID 82893201) is 4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline.
What is the SMILES notation for 4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline?
The canonical SMILES for 4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline is CCc1ccc(NCc2cc(OC)cc(C)n2)cc1.
What is the InChIKey of 4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline?
The InChIKey is GCOSPUUXPKZZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-13-5-7-14(8-6-13)17-11-15-10-16(19-3)9-12(2)18-15/h5-10,17H,4,11H2,1-3H3.
What are the key properties of 4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline?
4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline has a molecular weight of 256.35 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]aniline is sourced from PubChem (CID 82893201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).