2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine

C16H20N2O — CID 106755036

IUPAC2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
SMILESCOc1ccc(C)cc1CC(N)c1ccnc(C)c1
InChIInChI=1S/C16H20N2O/c1-11-4-5-16(19-3)14(8-11)10-15(17)13-6-7-18-12(2)9-13/h4-9,15H,10,17H2,1-3H3
InChIKeyVICBFXAEBMYRGZ-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.95
Rot. Bonds4

About 2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine

2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine (PubChem CID 106755036) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
PubChem CID106755036
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
SMILESCOc1ccc(C)cc1CC(N)c1ccnc(C)c1
InChIInChI=1S/C16H20N2O/c1-11-4-5-16(19-3)14(8-11)10-15(17)13-6-7-18-12(2)9-13/h4-9,15H,10,17H2,1-3H3
InChIKeyVICBFXAEBMYRGZ-UHFFFAOYSA-N
XLogP2.95
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-dimethyl-4-pyridinyl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 107503260
1-(3,6-dimethylpyridazin-4-yl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 105118214
1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 115826448
1-(2,5-dibromothiophen-3-yl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 107968058
1-(5-bromo-2-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 115826789
1-(1,3-dimethylpyrazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 102803133
2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-4-pyridinyl)ethanamine
CID 106755143
1-(2-methyl-4-pyridinyl)propan-1-amine
CID 55295377
1-(2-methoxy-5-methylphenyl)butan-2-amine;hydrochloride
CID 170889680
1-(2-fluoro-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 115826307
1-(4,5-dimethylthiophen-2-yl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 115826649
1-(2-bromo-3-fluorophenyl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 115826712

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine (CID 106755036) is 2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine is COc1ccc(C)cc1CC(N)c1ccnc(C)c1.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
The InChIKey is VICBFXAEBMYRGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-4-5-16(19-3)14(8-11)10-15(17)13-6-7-18-12(2)9-13/h4-9,15H,10,17H2,1-3H3.
What are the key properties of 2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine?
2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine has a molecular weight of 256.35 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine is sourced from PubChem (CID 106755036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).