6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine

C15H19N3O — CID 115486915

IUPAC6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine
SMILESCOc1ccc(CN(C)c2ccc(CN)nc2)cc1
InChIInChI=1S/C15H19N3O/c1-18(14-6-5-13(9-16)17-10-14)11-12-3-7-15(19-2)8-4-12/h3-8,10H,9,11,16H2,1-2H3
InChIKeyXJYVRFMUINEDSL-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.19
Rot. Bonds5

About 6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine

6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine (PubChem CID 115486915) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine
PubChem CID115486915
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine
SMILESCOc1ccc(CN(C)c2ccc(CN)nc2)cc1
InChIInChI=1S/C15H19N3O/c1-18(14-6-5-13(9-16)17-10-14)11-12-3-7-15(19-2)8-4-12/h3-8,10H,9,11,16H2,1-2H3
InChIKeyXJYVRFMUINEDSL-UHFFFAOYSA-N
XLogP2.19
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[5-[(4-methoxyphenyl)methyl-methylamino]-2-pyridinyl]ethanol
CID 83131957
5-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-1,3-thiazol-2-amine
CID 62751541
4-[(4-methoxy-N-methylanilino)methyl]-N-methylaniline
CID 115212693
N-[5-[benzyl(methyl)amino]-2-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113026912
4-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N,6-dimethylpyrimidin-2-amine
CID 107541718
4-[(4-methoxyphenyl)methyl-methylamino]benzoic acid
CID 39369991
4-(aminomethyl)-N,N-bis[(4-methoxyphenyl)methyl]pyrimidin-2-amine
CID 134264948
1-N,1-N,4-N,4-N-tetrakis[(4-methoxyphenyl)methyl]benzene-1,4-diamine
CID 21254489
2-N-[(4-methoxyphenyl)methyl]-2-N,5-dimethylpyridine-2,3-diamine
CID 66277992
4-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridazin-3-amine
CID 80508911
5-(difluoromethoxy)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 133424069
N-[[4-(aminomethyl)phenyl]methyl]-5-bromo-4-methoxy-N-methylpyrimidin-2-amine
CID 106997357

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine (CID 115486915) is 6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine is COc1ccc(CN(C)c2ccc(CN)nc2)cc1.
What is the InChIKey of 6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine?
The InChIKey is XJYVRFMUINEDSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18(14-6-5-13(9-16)17-10-14)11-12-3-7-15(19-2)8-4-12/h3-8,10H,9,11,16H2,1-2H3.
What are the key properties of 6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine?
6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-3-amine is sourced from PubChem (CID 115486915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).