1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine

C17H22N2O — CID 82729981

IUPAC1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
SMILESCCc1cccnc1C(NC)c1cc(C)ccc1OC
InChIInChI=1S/C17H22N2O/c1-5-13-7-6-10-19-16(13)17(18-3)14-11-12(2)8-9-15(14)20-4/h6-11,17-18H,5H2,1-4H3
InChIKeyBBCJBZOFEQETOK-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.27
Rot. Bonds5

About 1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine

1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine (PubChem CID 82729981) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
PubChem CID82729981
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
SMILESCCc1cccnc1C(NC)c1cc(C)ccc1OC
InChIInChI=1S/C17H22N2O/c1-5-13-7-6-10-19-16(13)17(18-3)14-11-12(2)8-9-15(14)20-4/h6-11,17-18H,5H2,1-4H3
InChIKeyBBCJBZOFEQETOK-UHFFFAOYSA-N
XLogP3.27
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethylphenyl)-1-(3-ethyl-2-pyridinyl)-N-methylmethanamine
CID 82730774
1-(2-methoxy-5-methylphenyl)-N-methyl-1-(1H-pyrazol-5-yl)methanamine
CID 114991164
[(2-methoxy-5-methylphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203659
1-(furan-2-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 43626241
[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263860
1-(2-methoxy-5-methylphenyl)-N-methyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66448627
1-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 105144094
[(3-ethyl-4-pyridinyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105262158
1-(3-ethyl-2-pyridinyl)-N-methyl-1-thiophen-3-ylmethanamine
CID 82730091
1-(2-methoxy-5-methylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine
CID 43626284
1-(2-ethoxy-5-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 62302995
1-(3-chlorophenyl)-1-(3-ethyl-2-pyridinyl)-N-methylmethanamine
CID 82731318

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine (CID 82729981) is 1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine is CCc1cccnc1C(NC)c1cc(C)ccc1OC.
What is the InChIKey of 1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
The InChIKey is BBCJBZOFEQETOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-5-13-7-6-10-19-16(13)17(18-3)14-11-12(2)8-9-15(14)20-4/h6-11,17-18H,5H2,1-4H3.
What are the key properties of 1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine?
1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine has a molecular weight of 270.38 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine is sourced from PubChem (CID 82729981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).