N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine

C15H18N2O4 — CID 104537032

IUPACN-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine
SMILESCNc1cncc(Oc2cc(OC)c(OC)c(OC)c2)c1
InChIInChI=1S/C15H18N2O4/c1-16-10-5-12(9-17-8-10)21-11-6-13(18-2)15(20-4)14(7-11)19-3/h5-9,16H,1-4H3
InChIKeyADSJHLQYFPUSFY-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.94
Rot. Bonds6

About N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine

N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine (PubChem CID 104537032) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine
PubChem CID104537032
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC NameN-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine
SMILESCNc1cncc(Oc2cc(OC)c(OC)c(OC)c2)c1
InChIInChI=1S/C15H18N2O4/c1-16-10-5-12(9-17-8-10)21-11-6-13(18-2)15(20-4)14(7-11)19-3/h5-9,16H,1-4H3
InChIKeyADSJHLQYFPUSFY-UHFFFAOYSA-N
XLogP2.94
TPSA61.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

ethane;5-methoxy-N-methylpyridin-3-amine
CID 168998921
5-(5-methoxy-2-nitrophenoxy)-N-methylpyridin-3-amine
CID 102703875
N-methyl-5-(4-phenylphenoxy)pyridin-3-amine
CID 104536254
5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine
CID 104536353
N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine
CID 104536514
5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine
CID 107662735
5-(4-butylphenoxy)-N-methylpyridin-3-amine
CID 104536970
5-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-methylpyridin-3-amine
CID 102747925
5-(2,6-dibromo-4-nitrophenoxy)-N-methylpyridin-3-amine
CID 104536753
5-(1-methoxypropan-2-yloxy)-N-methylpyridin-3-amine
CID 104536802
5-(3,4,5-trimethoxyphenoxy)pyrimidine-2,4-diamine
CID 626130
3-fluoro-4-[[5-(methylamino)-3-pyridinyl]oxy]benzonitrile
CID 107669732

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine?
The IUPAC name of N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine (CID 104537032) is N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine.
What is the SMILES notation for N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine?
The canonical SMILES for N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine is CNc1cncc(Oc2cc(OC)c(OC)c(OC)c2)c1.
What is the InChIKey of N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine?
The InChIKey is ADSJHLQYFPUSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-16-10-5-12(9-17-8-10)21-11-6-13(18-2)15(20-4)14(7-11)19-3/h5-9,16H,1-4H3.
What are the key properties of N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine?
N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine has a molecular weight of 290.32 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine is sourced from PubChem (CID 104537032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).