2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol

C10H14F3N3O2 — CID 141419221

IUPAC2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol
SMILESCN(CCO)c1ccc(N)c(OCC(F)(F)F)n1
InChIInChI=1S/C10H14F3N3O2/c1-16(4-5-17)8-3-2-7(14)9(15-8)18-6-10(11,12)13/h2-3,17H,4-6,14H2,1H3
InChIKeyPQHYSCONVMAMMM-UHFFFAOYSA-N
MW265.23 g/mol
LogP1.03
Rot. Bonds5

About 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol

2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol (PubChem CID 141419221) has the molecular formula C10H14F3N3O2 and a molecular weight of 265.23 g/mol. Its IUPAC name is 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol.

Molecular Properties

Compound Name2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol
PubChem CID141419221
Molecular FormulaC10H14F3N3O2
Molecular Weight265.23 g/mol
Exact Mass265.10
IUPAC Name2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol
SMILESCN(CCO)c1ccc(N)c(OCC(F)(F)F)n1
InChIInChI=1S/C10H14F3N3O2/c1-16(4-5-17)8-3-2-7(14)9(15-8)18-6-10(11,12)13/h2-3,17H,4-6,14H2,1H3
InChIKeyPQHYSCONVMAMMM-UHFFFAOYSA-N
XLogP1.03
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol?
The IUPAC name of 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol (CID 141419221) is 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol.
What is the SMILES notation for 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol?
The canonical SMILES for 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol is CN(CCO)c1ccc(N)c(OCC(F)(F)F)n1.
What is the InChIKey of 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol?
The InChIKey is PQHYSCONVMAMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3O2/c1-16(4-5-17)8-3-2-7(14)9(15-8)18-6-10(11,12)13/h2-3,17H,4-6,14H2,1H3.
What are the key properties of 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol?
2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol has a molecular weight of 265.23 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-amino-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methylamino]ethanol is sourced from PubChem (CID 141419221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).