6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine

C8H9F3N2O — CID 11830576

IUPAC6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCNc1ccc(C(F)(F)F)c(OC)n1
InChIInChI=1S/C8H9F3N2O/c1-12-6-4-3-5(8(9,10)11)7(13-6)14-2/h3-4H,1-2H3,(H,12,13)
InChIKeyHGSLXUABPOUVAN-UHFFFAOYSA-N
MW206.17 g/mol
LogP2.15
Rot. Bonds2

About 6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine

6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 11830576) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is 6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine
PubChem CID11830576
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCNc1ccc(C(F)(F)F)c(OC)n1
InChIInChI=1S/C8H9F3N2O/c1-12-6-4-3-5(8(9,10)11)7(13-6)14-2/h3-4H,1-2H3,(H,12,13)
InChIKeyHGSLXUABPOUVAN-UHFFFAOYSA-N
XLogP2.15
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine (CID 11830576) is 6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine is CNc1ccc(C(F)(F)F)c(OC)n1.
What is the InChIKey of 6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is HGSLXUABPOUVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c1-12-6-4-3-5(8(9,10)11)7(13-6)14-2/h3-4H,1-2H3,(H,12,13).
What are the key properties of 6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine?
6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 206.17 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methyl-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 11830576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).