6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine

C10H10F6N2O2 — CID 23092433

IUPAC6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine
SMILESCc1cc(OCC(F)(F)F)c(N)c(OCC(F)(F)F)n1
InChIInChI=1S/C10H10F6N2O2/c1-5-2-6(19-3-9(11,12)13)7(17)8(18-5)20-4-10(14,15)16/h2H,3-4,17H2,1H3
InChIKeyUAHLAAUQRDAUNG-UHFFFAOYSA-N
MW304.19 g/mol
LogP2.85
Rot. Bonds4

About 6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine

6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine (PubChem CID 23092433) has the molecular formula C10H10F6N2O2 and a molecular weight of 304.19 g/mol. Its IUPAC name is 6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine
PubChem CID23092433
Molecular FormulaC10H10F6N2O2
Molecular Weight304.19 g/mol
Exact Mass304.06
IUPAC Name6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine
SMILESCc1cc(OCC(F)(F)F)c(N)c(OCC(F)(F)F)n1
InChIInChI=1S/C10H10F6N2O2/c1-5-2-6(19-3-9(11,12)13)7(17)8(18-5)20-4-10(14,15)16/h2H,3-4,17H2,1H3
InChIKeyUAHLAAUQRDAUNG-UHFFFAOYSA-N
XLogP2.85
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.19
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine?
The IUPAC name of 6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine (CID 23092433) is 6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine.
What is the SMILES notation for 6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine?
The canonical SMILES for 6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine is Cc1cc(OCC(F)(F)F)c(N)c(OCC(F)(F)F)n1.
What is the InChIKey of 6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine?
The InChIKey is UAHLAAUQRDAUNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F6N2O2/c1-5-2-6(19-3-9(11,12)13)7(17)8(18-5)20-4-10(14,15)16/h2H,3-4,17H2,1H3.
What are the key properties of 6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine?
6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine has a molecular weight of 304.19 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,4-bis(2,2,2-trifluoroethoxy)pyridin-3-amine is sourced from PubChem (CID 23092433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).