1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine

C15H18N2O — CID 105094747

IUPAC1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)c1cccnc1OC
InChIInChI=1S/C15H18N2O/c1-11-7-4-5-8-12(11)14(16-2)13-9-6-10-17-15(13)18-3/h4-10,14,16H,1-3H3
InChIKeySVMBZLWRWVVDDY-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.71
Rot. Bonds4

About 1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine

1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine (PubChem CID 105094747) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine
PubChem CID105094747
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCNC(c1ccccc1C)c1cccnc1OC
InChIInChI=1S/C15H18N2O/c1-11-7-4-5-8-12(11)14(16-2)13-9-6-10-17-15(13)18-3/h4-10,14,16H,1-3H3
InChIKeySVMBZLWRWVVDDY-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-(5-fluoro-2-methylphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105142477
1-(3,5-dimethylphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105097099
(2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine
CID 105094474
1-(2,6-difluoro-3-methylphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105175874
1-(2-fluoro-3-methoxyphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105174824
1-(2-methoxy-3-pyridinyl)-N-methyl-1-pyrimidin-5-ylmethanamine
CID 105118973
(1R)-1-(2-methoxy-3-pyridinyl)-N-methylethanamine
CID 55276659
1-(3,5-difluorophenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105142067
1-(2-methoxy-3-pyridinyl)-N-methyl-1-[4-(trifluoromethyl)phenyl]methanamine
CID 105142640
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(2-methyl-3-pyridinyl)methanamine
CID 105178585
1-(2,3-dihydrofuran-5-yl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 102653191
1-[(1E)-cycloocten-1-yl]-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 106656781

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine?
The IUPAC name of 1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine (CID 105094747) is 1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine.
What is the SMILES notation for 1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine?
The canonical SMILES for 1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine is CNC(c1ccccc1C)c1cccnc1OC.
What is the InChIKey of 1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine?
The InChIKey is SVMBZLWRWVVDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-7-4-5-8-12(11)14(16-2)13-9-6-10-17-15(13)18-3/h4-10,14,16H,1-3H3.
What are the key properties of 1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine?
1-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)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-(2-methoxy-3-pyridinyl)-N-methyl-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 105094747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).