2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine

C15H18N2O2 — CID 103183021

IUPAC2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine
SMILESCOc1ccc(OCc2ncc(C)c(N)c2C)cc1
InChIInChI=1S/C15H18N2O2/c1-10-8-17-14(11(2)15(10)16)9-19-13-6-4-12(18-3)5-7-13/h4-8H,9H2,1-3H3,(H2,16,17)
InChIKeyQABFOOARFGORQF-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.87
Rot. Bonds4

About 2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine

2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine (PubChem CID 103183021) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine.

Molecular Properties

Compound Name2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine
PubChem CID103183021
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine
SMILESCOc1ccc(OCc2ncc(C)c(N)c2C)cc1
InChIInChI=1S/C15H18N2O2/c1-10-8-17-14(11(2)15(10)16)9-19-13-6-4-12(18-3)5-7-13/h4-8H,9H2,1-3H3,(H2,16,17)
InChIKeyQABFOOARFGORQF-UHFFFAOYSA-N
XLogP2.87
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-fluorophenoxy)methyl]-3,5-dimethylpyridin-4-amine
CID 103183013
3,5-dimethyl-2-(naphthalen-2-yloxymethyl)pyridin-4-amine
CID 103183022
2-(methoxymethyl)-3,5-dimethylpyridin-4-amine
CID 103182974
2-[(4-methoxy-N-methylanilino)methyl]-3,5-dimethylpyridin-4-amine
CID 103182279
3,5-dimethyl-2-(2-methylpropoxymethyl)pyridin-4-amine
CID 103183038
3,5-dimethyl-2-[(2-propan-2-ylphenoxy)methyl]pyridin-4-amine
CID 103183024
(1S)-1-[4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 78933376
2-[(3-methoxyphenyl)sulfonylmethyl]-3,5-dimethylpyridin-4-amine
CID 103183508
2-[[methoxy(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine
CID 103182114
3,5-dimethyl-2-(pentan-2-yloxymethyl)pyridin-4-amine
CID 103183318
1-[4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]propan-1-one
CID 43823601
3,5-dimethyl-2-(4-methylpentoxymethyl)pyridin-4-amine
CID 103183115

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine?
The IUPAC name of 2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine (CID 103183021) is 2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine.
What is the SMILES notation for 2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine?
The canonical SMILES for 2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine is COc1ccc(OCc2ncc(C)c(N)c2C)cc1.
What is the InChIKey of 2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine?
The InChIKey is QABFOOARFGORQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-8-17-14(11(2)15(10)16)9-19-13-6-4-12(18-3)5-7-13/h4-8H,9H2,1-3H3,(H2,16,17).
What are the key properties of 2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine?
2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine has a molecular weight of 258.32 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenoxy)methyl]-3,5-dimethylpyridin-4-amine is sourced from PubChem (CID 103183021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).