1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine

C15H18N2O — CID 63156049

IUPAC1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
SMILESCNC(c1ccc(C)nc1)c1cccc(OC)c1
InChIInChI=1S/C15H18N2O/c1-11-7-8-13(10-17-11)15(16-2)12-5-4-6-14(9-12)18-3/h4-10,15-16H,1-3H3
InChIKeyBETODRQWUGGGDG-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.71
Rot. Bonds4

About 1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine

1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine (PubChem CID 63156049) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
PubChem CID63156049
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
SMILESCNC(c1ccc(C)nc1)c1cccc(OC)c1
InChIInChI=1S/C15H18N2O/c1-11-7-8-13(10-17-11)15(16-2)12-5-4-6-14(9-12)18-3/h4-10,15-16H,1-3H3
InChIKeyBETODRQWUGGGDG-UHFFFAOYSA-N
XLogP2.71
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,5-dimethoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 115854902
1-(4-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 63155861
1-(4-fluoro-3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 115854824
N-methyl-1-(6-methyl-3-pyridinyl)-1-(3-methylsulfonylphenyl)methanamine
CID 115854901
1-(3,4-dichlorophenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 81492006
N-[(3-ethoxyphenyl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 63155416
1-(4-fluoro-3,5-dimethylphenyl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 65299487
1-(5-fluoro-3-pyridinyl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 54967829
1-(3-methoxyphenyl)-N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine
CID 62791846
1-(3-ethoxyphenyl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 60819656
1-(3-methoxyphenyl)-N-methyl-1-quinoxalin-2-ylmethanamine
CID 107356903
1-(4-chloro-3-fluorophenyl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 107991860

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine?
The IUPAC name of 1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine (CID 63156049) is 1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for 1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine?
The canonical SMILES for 1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine is CNC(c1ccc(C)nc1)c1cccc(OC)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine?
The InChIKey is BETODRQWUGGGDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-7-8-13(10-17-11)15(16-2)12-5-4-6-14(9-12)18-3/h4-10,15-16H,1-3H3.
What are the key properties of 1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine?
1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine has a molecular weight of 242.32 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 63156049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).