2-(2,6-dimethoxyphenoxy)pyridin-3-amine

C13H14N2O3 — CID 16783505

IUPAC2-(2,6-dimethoxyphenoxy)pyridin-3-amine
SMILESCOc1cccc(OC)c1Oc1ncccc1N
InChIInChI=1S/C13H14N2O3/c1-16-10-6-3-7-11(17-2)12(10)18-13-9(14)5-4-8-15-13/h3-8H,14H2,1-2H3
InChIKeyJIXXMHATPJAGBC-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.47
Rot. Bonds4

About 2-(2,6-dimethoxyphenoxy)pyridin-3-amine

2-(2,6-dimethoxyphenoxy)pyridin-3-amine (PubChem CID 16783505) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-(2,6-dimethoxyphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-(2,6-dimethoxyphenoxy)pyridin-3-amine
PubChem CID16783505
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC Name2-(2,6-dimethoxyphenoxy)pyridin-3-amine
SMILESCOc1cccc(OC)c1Oc1ncccc1N
InChIInChI=1S/C13H14N2O3/c1-16-10-6-3-7-11(17-2)12(10)18-13-9(14)5-4-8-15-13/h3-8H,14H2,1-2H3
InChIKeyJIXXMHATPJAGBC-UHFFFAOYSA-N
XLogP2.47
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-quinolin-5-yloxypyridin-3-amine
CID 103043871
2-[(3-amino-2-pyridinyl)oxy]pyridin-3-amine
CID 71150824
4-(2,6-dimethoxyphenoxy)pyrimidin-5-amine
CID 79917584
5-bromo-2-(2,6-dimethoxyphenoxy)pyridin-3-amine
CID 61227895
2-[(2-methoxyphenyl)methoxy]pyridin-3-amine
CID 117096182
2-(2,3-dimethoxyphenyl)pyridin-3-amine
CID 82794174
2-methoxy-6-quinolin-5-yloxyaniline
CID 103043894
4-[(3-amino-2-pyridinyl)oxy]-3-methoxybenzonitrile
CID 16781104
2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine
CID 901895
2-[(3-chloro-2-pyridinyl)oxy]aniline
CID 43363998
2-[(3-carbamoyl-2-pyridinyl)oxy]-3-methoxybenzoic acid
CID 61395782
5-amino-6-(2,6-dimethoxyphenoxy)pyridine-2-carboxamide
CID 114408396

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethoxyphenoxy)pyridin-3-amine?
The IUPAC name of 2-(2,6-dimethoxyphenoxy)pyridin-3-amine (CID 16783505) is 2-(2,6-dimethoxyphenoxy)pyridin-3-amine.
What is the SMILES notation for 2-(2,6-dimethoxyphenoxy)pyridin-3-amine?
The canonical SMILES for 2-(2,6-dimethoxyphenoxy)pyridin-3-amine is COc1cccc(OC)c1Oc1ncccc1N.
What is the InChIKey of 2-(2,6-dimethoxyphenoxy)pyridin-3-amine?
The InChIKey is JIXXMHATPJAGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-16-10-6-3-7-11(17-2)12(10)18-13-9(14)5-4-8-15-13/h3-8H,14H2,1-2H3.
What are the key properties of 2-(2,6-dimethoxyphenoxy)pyridin-3-amine?
2-(2,6-dimethoxyphenoxy)pyridin-3-amine has a molecular weight of 246.27 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethoxyphenoxy)pyridin-3-amine is sourced from PubChem (CID 16783505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).