N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine

C15H18N2O2 — CID 154730251

IUPACN-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine
SMILESCOc1ccc(CN(C)c2ccncc2)cc1OC
InChIInChI=1S/C15H18N2O2/c1-17(13-6-8-16-9-7-13)11-12-4-5-14(18-2)15(10-12)19-3/h4-10H,11H2,1-3H3
InChIKeyZZDVBOQJTKZQOV-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.74
Rot. Bonds5

About N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine

N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine (PubChem CID 154730251) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine.

Molecular Properties

Compound NameN-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine
PubChem CID154730251
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine
SMILESCOc1ccc(CN(C)c2ccncc2)cc1OC
InChIInChI=1S/C15H18N2O2/c1-17(13-6-8-16-9-7-13)11-12-4-5-14(18-2)15(10-12)19-3/h4-10H,11H2,1-3H3
InChIKeyZZDVBOQJTKZQOV-UHFFFAOYSA-N
XLogP2.74
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylaniline
CID 62971006
N-[(3-aminophenyl)methyl]-N-methylpyridin-4-amine
CID 60877422
N-bromo-1-(3,4-dimethoxyphenyl)-N-methylmethanamine
CID 54140133
5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 171324276
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 171324265
2-tert-butyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 171324251
2-methoxy-5-[(4-methoxy-N-methylanilino)methyl]phenol
CID 82978512
N'-[(3,4-dimethoxyphenyl)methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 779156
4-(aminomethyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylaniline
CID 43275566
4-[(3-bromo-4-methoxyphenyl)methyl-methylamino]benzenecarbothioamide
CID 62970187
N'-[(3,4-dimethoxyphenyl)methyl]-N'-methylethane-1,2-diamine
CID 43373768
N-[[4-(aminomethyl)-3-methoxyphenyl]methyl]-4-ethyl-N-methylaniline
CID 106785439

Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine?
The IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine (CID 154730251) is N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine.
What is the SMILES notation for N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine?
The canonical SMILES for N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine is COc1ccc(CN(C)c2ccncc2)cc1OC.
What is the InChIKey of N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine?
The InChIKey is ZZDVBOQJTKZQOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-17(13-6-8-16-9-7-13)11-12-4-5-14(18-2)15(10-12)19-3/h4-10H,11H2,1-3H3.
What are the key properties of N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine?
N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine has a molecular weight of 258.32 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dimethoxyphenyl)methyl]-N-methylpyridin-4-amine is sourced from PubChem (CID 154730251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).