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

C13H11F3N2O2 — CID 115321085

IUPAC6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine
SMILESCOc1ccc(N)c(Oc2cccc(C(F)(F)F)c2)n1
InChIInChI=1S/C13H11F3N2O2/c1-19-11-6-5-10(17)12(18-11)20-9-4-2-3-8(7-9)13(14,15)16/h2-7H,17H2,1H3
InChIKeyXMRSFUPVHRUCKI-UHFFFAOYSA-N
MW284.24 g/mol
LogP3.48
Rot. Bonds3

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

6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine (PubChem CID 115321085) has the molecular formula C13H11F3N2O2 and a molecular weight of 284.24 g/mol. Its IUPAC name is 6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine
PubChem CID115321085
Molecular FormulaC13H11F3N2O2
Molecular Weight284.24 g/mol
Exact Mass284.08
IUPAC Name6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine
SMILESCOc1ccc(N)c(Oc2cccc(C(F)(F)F)c2)n1
InChIInChI=1S/C13H11F3N2O2/c1-19-11-6-5-10(17)12(18-11)20-9-4-2-3-8(7-9)13(14,15)16/h2-7H,17H2,1H3
InChIKeyXMRSFUPVHRUCKI-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

N-[2,6-Bis-(3-carbamimidoyl-phenoxy)-pyridin-3-yl]-acetamide
CID 10501400
2,6-Di[3-amino(imino)methylphenoxy]-3-pyridinamine
CID 10642387
N-{2,6-di[3-amino(imino)methylphenoxy]-3-pyridyl}methanesulfonamide
CID 10646757
3,3'-[3-(Trifluoromethyl)pyridine-2,6-diyldi(oxy)]bis(benzenecarboxamidine)
CID 10835646
6-[4-(Trifluoromethyl)phenoxy]pyridin-3-amine
CID 2798549
4-[3-(Trifluoromethyl)phenoxy]-3-pyridinamine
CID 23723155
3-[3,5-Difluoro-4-methyl-6-(3-trifluoromethyl-phenoxy)-pyridin-2-yloxy]-benzamidine
CID 11122714
2-(2,3-Dimethylphenoxy)pyridin-3-amine
CID 2775051
N-(6-methoxy-3-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 16278082
4-[[5-Amino-6-(4-carbamimidoylphenoxy)-2-pyridinyl]oxy]benzenecarboximidamide
CID 76310068
1-(2,6-Dimethoxy-pyridin-3-yl)-3-(3-trifluoromethyl-phenyl)-urea
CID 2741388
6-Methoxy-3-nitro-2-[3-(trifluoromethyl)phenoxy]pyridine
CID 139827969

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine?
The IUPAC name of 6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine (CID 115321085) is 6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine.
What is the SMILES notation for 6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine?
The canonical SMILES for 6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine is COc1ccc(N)c(Oc2cccc(C(F)(F)F)c2)n1.
What is the InChIKey of 6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine?
The InChIKey is XMRSFUPVHRUCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2O2/c1-19-11-6-5-10(17)12(18-11)20-9-4-2-3-8(7-9)13(14,15)16/h2-7H,17H2,1H3.
What are the key properties of 6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine?
6-methoxy-2-[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 6-methoxy-2-[3-(trifluoromethyl)phenoxy]pyridin-3-amine is sourced from PubChem (CID 115321085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).