1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine

C14H16N2O — CID 63680782

IUPAC1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine
SMILESCNCc1cc(-c2ccccn2)ccc1OC
InChIInChI=1S/C14H16N2O/c1-15-10-12-9-11(6-7-14(12)17-2)13-5-3-4-8-16-13/h3-9,15H,10H2,1-2H3
InChIKeyMELFFCPIKCIPED-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.48
Rot. Bonds4

About 1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine

1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine (PubChem CID 63680782) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine
PubChem CID63680782
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine
SMILESCNCc1cc(-c2ccccn2)ccc1OC
InChIInChI=1S/C14H16N2O/c1-15-10-12-9-11(6-7-14(12)17-2)13-5-3-4-8-16-13/h3-9,15H,10H2,1-2H3
InChIKeyMELFFCPIKCIPED-UHFFFAOYSA-N
XLogP2.48
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]ethanamine
CID 63679441
4-N-[(2-methoxy-5-pyridin-2-ylphenyl)methyl]-1-N-methylcyclohexane-1,4-diamine;dihydrochloride
CID 69165157
1-[2-methoxy-5-(1-methylimidazol-2-yl)phenyl]-N-methylmethanamine
CID 63976635
1-[2-methoxy-5-(4-propoxyphenyl)phenyl]-N-methylmethanamine
CID 62797291
N-[(2-methoxy-5-pyrazin-2-ylphenyl)methyl]propan-2-amine
CID 63970454
1-(2-methoxy-5-phenoxyphenyl)-N-methylmethanamine
CID 82552149
1-[2-methoxy-5-(4-methylsulfonylphenyl)phenyl]-N-methylmethanamine
CID 56717548
1-[2-methoxy-5-(3-nitrophenyl)phenyl]-N-methylmethanamine
CID 61385585
4-methoxy-3-(methylaminomethyl)phenol
CID 84731678
4-methoxy-3-(methylaminomethyl)aniline
CID 21415904
N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine
CID 79485075
1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
CID 16640560

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine (CID 63680782) is 1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine is CNCc1cc(-c2ccccn2)ccc1OC.
What is the InChIKey of 1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine?
The InChIKey is MELFFCPIKCIPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-15-10-12-9-11(6-7-14(12)17-2)13-5-3-4-8-16-13/h3-9,15H,10H2,1-2H3.
What are the key properties of 1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine?
1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine has a molecular weight of 228.29 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine is sourced from PubChem (CID 63680782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).