1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine

C15H18N2O — CID 60962176

IUPAC1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
SMILESCOc1cccc(CNCc2cccc(C)n2)c1
InChIInChI=1S/C15H18N2O/c1-12-5-3-7-14(17-12)11-16-10-13-6-4-8-15(9-13)18-2/h3-9,16H,10-11H2,1-2H3
InChIKeyWLGORTHQVPDTHA-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.69
Rot. Bonds5

About 1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine

1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine (PubChem CID 60962176) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
PubChem CID60962176
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
SMILESCOc1cccc(CNCc2cccc(C)n2)c1
InChIInChI=1S/C15H18N2O/c1-12-5-3-7-14(17-12)11-16-10-13-6-4-8-15(9-13)18-2/h3-9,16H,10-11H2,1-2H3
InChIKeyWLGORTHQVPDTHA-UHFFFAOYSA-N
XLogP2.69
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3-methoxyphenyl)methyl]-2-methyl-3-[(6-methyl-2-pyridinyl)methyl]guanidine
CID 111251279
1-(2-methoxy-4-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 79267784
1-(2-fluoro-4-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 102876374
1-(3-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 60962175
1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
N-[(2-bromo-5-methoxyphenyl)methyl]-1-(6-methyl-2-pyridinyl)methanamine
CID 65323552
1-(3-fluoro-4-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 60961935
N-[(3,5-dimethylphenyl)methyl]-1-(3-methoxyphenyl)methanamine
CID 54940038
N-[(6-methyl-2-pyridinyl)methyl]-1-[3-(trifluoromethyl)phenyl]methanamine
CID 60962305
1-(3-ethoxyphenyl)-N-[(6-methoxy-2-pyridinyl)methyl]methanamine
CID 63378526
1-(3-methoxyphenyl)-N-(pyrimidin-5-ylmethyl)methanamine
CID 62760836
N-[(3,5-difluorophenyl)methyl]-1-(6-methyl-2-pyridinyl)methanamine
CID 115767649

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
The IUPAC name of 1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine (CID 60962176) is 1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine.
What is the SMILES notation for 1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
The canonical SMILES for 1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine is COc1cccc(CNCc2cccc(C)n2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
The InChIKey is WLGORTHQVPDTHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12-5-3-7-14(17-12)11-16-10-13-6-4-8-15(9-13)18-2/h3-9,16H,10-11H2,1-2H3.
What are the key properties of 1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine has a molecular weight of 242.32 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine is sourced from PubChem (CID 60962176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).