6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine

C13H11F3N2O2 — CID 133086741

IUPAC6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine
SMILESCOc1ncc(N)cc1-c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C13H11F3N2O2/c1-19-12-11(6-9(17)7-18-12)8-2-4-10(5-3-8)20-13(14,15)16/h2-7H,17H2,1H3
InChIKeyXHIVASJCUHDNAP-UHFFFAOYSA-N
MW284.24 g/mol
LogP3.24
Rot. Bonds3

About 6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine

6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine (PubChem CID 133086741) has the molecular formula C13H11F3N2O2 and a molecular weight of 284.24 g/mol. Its IUPAC name is 6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine
PubChem CID133086741
Molecular FormulaC13H11F3N2O2
Molecular Weight284.24 g/mol
Exact Mass284.08
IUPAC Name6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine
SMILESCOc1ncc(N)cc1-c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C13H11F3N2O2/c1-19-12-11(6-9(17)7-18-12)8-2-4-10(5-3-8)20-13(14,15)16/h2-7H,17H2,1H3
InChIKeyXHIVASJCUHDNAP-UHFFFAOYSA-N
XLogP3.24
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 ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-5-[3-(trifluoromethoxy)phenyl]pyridin-3-amine
CID 133086740
5-(4-fluorophenyl)-6-methoxypyridin-3-amine
CID 46311843
4-fluoro-3-[4-(trifluoromethoxy)phenyl]aniline
CID 112694313
2-chloro-5-methoxy-4-[4-(trifluoromethoxy)phenyl]pyridine
CID 119023507
3-methyl-4-[4-(trifluoromethoxy)phenyl]aniline
CID 54912465
3-(6-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]pyridin-2-amine
CID 71461082
2-[2-methoxy-5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]acetonitrile
CID 133094237
5-amino-2-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile
CID 133086771
2-fluoro-4,5-bis[4-(trifluoromethoxy)phenyl]pyridine
CID 118829246
2-methoxy-5-nitro-3-[3-(trifluoromethoxy)phenyl]pyridine
CID 134620874
3-(4-methoxyphenyl)-5-(trifluoromethoxy)benzene-1,2-diamine
CID 89404596
[2-amino-5-[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
CID 133086821

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine?
The IUPAC name of 6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine (CID 133086741) is 6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine.
What is the SMILES notation for 6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine?
The canonical SMILES for 6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine is COc1ncc(N)cc1-c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine?
The InChIKey is XHIVASJCUHDNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2O2/c1-19-12-11(6-9(17)7-18-12)8-2-4-10(5-3-8)20-13(14,15)16/h2-7H,17H2,1H3.
What are the key properties of 6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine?
6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine has a molecular weight of 284.24 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-[4-(trifluoromethoxy)phenyl]pyridin-3-amine is sourced from PubChem (CID 133086741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).