1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine

C15H18N2O2 — CID 62291688

IUPAC1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(OCc2ccc(OC)cc2)n1
InChIInChI=1S/C15H18N2O2/c1-16-10-13-4-3-5-15(17-13)19-11-12-6-8-14(18-2)9-7-12/h3-9,16H,10-11H2,1-2H3
InChIKeyGPHXIVYGFKSWHK-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.39
Rot. Bonds6

About 1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine

1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine (PubChem CID 62291688) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
PubChem CID62291688
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(OCc2ccc(OC)cc2)n1
InChIInChI=1S/C15H18N2O2/c1-16-10-13-4-3-5-15(17-13)19-11-12-6-8-14(18-2)9-7-12/h3-9,16H,10-11H2,1-2H3
InChIKeyGPHXIVYGFKSWHK-UHFFFAOYSA-N
XLogP2.39
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine
CID 80865107
1-[6-(4-ethylphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298335
1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine
CID 62292157
1-[6-[(4-ethylphenoxy)methyl]-2-pyridinyl]-N-methylmethanamine
CID 106907968
1-[6-(4-chlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298182
1-(6-hexoxy-2-pyridinyl)-N-methylmethanamine
CID 62291660
1-(6-but-2-enoxy-2-pyridinyl)-N-methylmethanamine
CID 76938374
N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine
CID 55244628
2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine
CID 62292446
1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 55058939
(2R)-1-(4-methoxyphenyl)-N-[2-[6-(methylaminomethyl)-2-pyridinyl]ethyl]propan-2-amine
CID 155701454
4-methoxy-N-methyl-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]aniline
CID 106906232

Frequently Asked Questions

What is the IUPAC name of 1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine (CID 62291688) is 1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine is CNCc1cccc(OCc2ccc(OC)cc2)n1.
What is the InChIKey of 1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The InChIKey is GPHXIVYGFKSWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-16-10-13-4-3-5-15(17-13)19-11-12-6-8-14(18-2)9-7-12/h3-9,16H,10-11H2,1-2H3.
What are the key properties of 1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine has a molecular weight of 258.32 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 62291688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).