1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine

C14H16N2O — CID 60819715

IUPAC1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine
SMILESCNC(c1ccncc1)c1ccccc1OC
InChIInChI=1S/C14H16N2O/c1-15-14(11-7-9-16-10-8-11)12-5-3-4-6-13(12)17-2/h3-10,14-15H,1-2H3
InChIKeyANDLVXNFTIGXQL-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.40
Rot. Bonds4

About 1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine

1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine (PubChem CID 60819715) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine
PubChem CID60819715
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine
SMILESCNC(c1ccncc1)c1ccccc1OC
InChIInChI=1S/C14H16N2O/c1-15-14(11-7-9-16-10-8-11)12-5-3-4-6-13(12)17-2/h3-10,14-15H,1-2H3
InChIKeyANDLVXNFTIGXQL-UHFFFAOYSA-N
XLogP2.40
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(2-methoxyphenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196350
4-[(2-methoxyphenyl)-(methylamino)methyl]-N-methylaniline
CID 116952129
1-(3-chloro-4-pyridinyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 105093667
1-[4-(2-methoxyethyl)phenyl]-1-(2-methoxyphenyl)-N-methylmethanamine
CID 43482394
1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine
CID 62548873
1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43483471
1-(2-ethylpyrazol-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 63977212
1-(2-fluoro-3-methoxyphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 82808523
1-(3-methoxy-2-pyridinyl)-N-methyl-1-phenylmethanamine
CID 114053820
1-(2-chlorofuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 106691466
1-(2-methoxyphenyl)-N-methyl-3-pyridin-4-ylpropan-1-amine
CID 105093271
1-(3-chloro-4-methoxyphenyl)-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 43480963

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
The IUPAC name of 1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine (CID 60819715) is 1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
The canonical SMILES for 1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine is CNC(c1ccncc1)c1ccccc1OC.
What is the InChIKey of 1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
The InChIKey is ANDLVXNFTIGXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-15-14(11-7-9-16-10-8-11)12-5-3-4-6-13(12)17-2/h3-10,14-15H,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine has a molecular weight of 228.30 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine is sourced from PubChem (CID 60819715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).