2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine

C14H16N2O3 — CID 66278697

IUPAC2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine
SMILESCOc1cc(OC)cc(Oc2ncc(C)cc2N)c1
InChIInChI=1S/C14H16N2O3/c1-9-4-13(15)14(16-8-9)19-12-6-10(17-2)5-11(7-12)18-3/h4-8H,15H2,1-3H3
InChIKeyNYZVFEAVXQFNIP-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.78
Rot. Bonds4

About 2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine

2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine (PubChem CID 66278697) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine
PubChem CID66278697
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine
SMILESCOc1cc(OC)cc(Oc2ncc(C)cc2N)c1
InChIInChI=1S/C14H16N2O3/c1-9-4-13(15)14(16-8-9)19-12-6-10(17-2)5-11(7-12)18-3/h4-8H,15H2,1-3H3
InChIKeyNYZVFEAVXQFNIP-UHFFFAOYSA-N
XLogP2.78
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-2-(3,5-dimethoxyphenoxy)pyridin-3-amine
CID 61227912
2-(4-fluorophenoxy)-5-methylpyridin-3-amine
CID 66279784
3-[(3-amino-5-bromo-2-pyridinyl)oxy]-5-methoxybenzonitrile
CID 103566354
4-[(3-amino-5-methyl-2-pyridinyl)oxy]benzonitrile
CID 66280001
5-methyl-2-(4-propylphenoxy)pyridin-3-amine
CID 66281105
2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine
CID 66278255
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine
CID 107663853
5-methyl-2-quinolin-7-yloxypyridin-3-amine
CID 107313223
2-(2-chlorophenoxy)-5-methylpyridin-3-amine
CID 66279781
2-[(3-bromo-5-methyl-2-pyridinyl)oxy]-5-methoxyaniline
CID 105367213
2-(3-methoxyphenyl)sulfanyl-5-methylpyridin-3-amine
CID 66280907
5-amino-2-(3,5-dimethoxyphenoxy)pyridine-3-carbonitrile
CID 60923806

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine?
The IUPAC name of 2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine (CID 66278697) is 2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine.
What is the SMILES notation for 2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine?
The canonical SMILES for 2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine is COc1cc(OC)cc(Oc2ncc(C)cc2N)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine?
The InChIKey is NYZVFEAVXQFNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-9-4-13(15)14(16-8-9)19-12-6-10(17-2)5-11(7-12)18-3/h4-8H,15H2,1-3H3.
What are the key properties of 2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine?
2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine has a molecular weight of 260.29 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenoxy)-5-methylpyridin-3-amine is sourced from PubChem (CID 66278697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).