2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine

C13H11F3N2O2 — CID 43262396

IUPAC2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine
SMILESCOc1nc(Oc2cccc(C(F)(F)F)c2)ccc1N
InChIInChI=1S/C13H11F3N2O2/c1-19-12-10(17)5-6-11(18-12)20-9-4-2-3-8(7-9)13(14,15)16/h2-7H,17H2,1H3
InChIKeyNMDBIDDICBKRGL-UHFFFAOYSA-N
MW284.24 g/mol
LogP3.48
Rot. Bonds3

About 2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine

2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine (PubChem CID 43262396) has the molecular formula C13H11F3N2O2 and a molecular weight of 284.24 g/mol. Its IUPAC name is 2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine
PubChem CID43262396
Molecular FormulaC13H11F3N2O2
Molecular Weight284.24 g/mol
Exact Mass284.08
IUPAC Name2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine
SMILESCOc1nc(Oc2cccc(C(F)(F)F)c2)ccc1N
InChIInChI=1S/C13H11F3N2O2/c1-19-12-10(17)5-6-11(18-12)20-9-4-2-3-8(7-9)13(14,15)16/h2-7H,17H2,1H3
InChIKeyNMDBIDDICBKRGL-UHFFFAOYSA-N
XLogP3.48
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.24
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine
CID 43262016
6-(3-tert-butylphenoxy)-2-ethoxypyridin-3-amine
CID 43262593
6-(3-tert-butylphenoxy)pyridine-2,3-diamine
CID 79827061
6-[3-(trifluoromethyl)phenoxy]pyridazin-3-amine
CID 14294275
4-methyl-6-[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine
CID 14724234
6-(3-fluorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 43262162
6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
CID 43262032
6-(4-chloro-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
CID 43262617
4-methylsulfanyl-2,6-bis[3-(trifluoromethyl)phenoxy]pyridine
CID 21471060
6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
CID 107722457
1,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]isoquinolin-8-amine
CID 69439162
4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidine
CID 11516885

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine?
The IUPAC name of 2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine (CID 43262396) is 2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine.
What is the SMILES notation for 2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine?
The canonical SMILES for 2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine is COc1nc(Oc2cccc(C(F)(F)F)c2)ccc1N.
What is the InChIKey of 2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine?
The InChIKey is NMDBIDDICBKRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2O2/c1-19-12-10(17)5-6-11(18-12)20-9-4-2-3-8(7-9)13(14,15)16/h2-7H,17H2,1H3.
What are the key properties of 2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine?
2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine has a molecular weight of 284.24 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine is sourced from PubChem (CID 43262396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).