2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol

C11H16F3N3O2 — CID 102719240

IUPAC2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)c1cc(C(F)(F)F)cc(N)n1
InChIInChI=1S/C11H16F3N3O2/c1-19-5-3-17(2-4-18)10-7-8(11(12,13)14)6-9(15)16-10/h6-7,18H,2-5H2,1H3,(H2,15,16)
InChIKeyDCHATHUMCSLJRT-UHFFFAOYSA-N
MW279.26 g/mol
LogP1.13
Rot. Bonds6

About 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol

2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol (PubChem CID 102719240) has the molecular formula C11H16F3N3O2 and a molecular weight of 279.26 g/mol. Its IUPAC name is 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol
PubChem CID102719240
Molecular FormulaC11H16F3N3O2
Molecular Weight279.26 g/mol
Exact Mass279.12
IUPAC Name2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)c1cc(C(F)(F)F)cc(N)n1
InChIInChI=1S/C11H16F3N3O2/c1-19-5-3-17(2-4-18)10-7-8(11(12,13)14)6-9(15)16-10/h6-7,18H,2-5H2,1H3,(H2,15,16)
InChIKeyDCHATHUMCSLJRT-UHFFFAOYSA-N
XLogP1.13
TPSA71.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.26
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-ethyl-6-N-(2-methoxyethyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717821
6-N-(2-methoxyethyl)-6-N-(2-methylpropyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717990
2-[(6-amino-4-nitro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol
CID 114071256
2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclopropylamino]ethanol
CID 102718030
2-[2-methoxyethyl-[2-(methylamino)-6-(trifluoromethyl)pyrimidin-4-yl]amino]ethanol
CID 114565799
4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine
CID 80794923
2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-cyclohexylamino]ethanol
CID 102718042
6-N-ethyl-6-N-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718090
2-[2-methoxyethyl-[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 113468505
3-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]oxy]propan-1-ol
CID 102719752
2-[(6-amino-2-methylpyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107495365
2-[propyl-[6-(propylamino)-4-(trifluoromethyl)-2-pyridinyl]amino]ethanol
CID 102717771

Frequently Asked Questions

What is the IUPAC name of 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol?
The IUPAC name of 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol (CID 102719240) is 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol is COCCN(CCO)c1cc(C(F)(F)F)cc(N)n1.
What is the InChIKey of 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol?
The InChIKey is DCHATHUMCSLJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N3O2/c1-19-5-3-17(2-4-18)10-7-8(11(12,13)14)6-9(15)16-10/h6-7,18H,2-5H2,1H3,(H2,15,16).
What are the key properties of 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol?
2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol has a molecular weight of 279.26 g/mol, XLogP of 1.13, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 102719240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).