(1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol

C8H9F3N2O — CID 70281244

IUPAC(1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol
SMILESNC[C@@H](O)c1cccc(C(F)(F)F)n1
InChIInChI=1S/C8H9F3N2O/c9-8(10,11)7-3-1-2-5(13-7)6(14)4-12/h1-3,6,14H,4,12H2/t6-/m1/s1
InChIKeyBVRNKHXYSKJFTM-ZCFIWIBFSA-N
MW206.17 g/mol
LogP1.09
Rot. Bonds2

About (1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol

(1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol (PubChem CID 70281244) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is (1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol.

Molecular Properties

Compound Name(1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol
PubChem CID70281244
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name(1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol
SMILESNC[C@@H](O)c1cccc(C(F)(F)F)n1
InChIInChI=1S/C8H9F3N2O/c9-8(10,11)7-3-1-2-5(13-7)6(14)4-12/h1-3,6,14H,4,12H2/t6-/m1/s1
InChIKeyBVRNKHXYSKJFTM-ZCFIWIBFSA-N
XLogP1.09
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methyl-2-pyridylmethanol
CID 70736
2,6-Pyridinedimethanol
CID 70957
1-(6-(1-Hydroxy-ethyl)-pyridin-2-YL)-ethanol
CID 4363597
1-(6-Methylpyridin-2-yl)ethanol
CID 353138
(1S)-2-(tert-butylamino)-1-[4-(trifluoromethyl)pyridin-2-yl]ethanol
CID 155154292
(1S)-2-(tert-butylamino)-1-[6-(trifluoromethyl)pyridin-2-yl]ethanol
CID 155154344
(1R)-1-(pyridin-2-yl)propan-1-ol
CID 11434983
[6-(Trifluoromethyl)pyridin-2-yl]methanol
CID 14761464
2,2,2-Trifluoro-1-(pyridin-2-yl)ethan-1-ol
CID 13742926
2-(Butylamino)-1-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]ethanol
CID 90669383
(1S)-2-(tert-butylamino)-1-[3-(trifluoromethyl)pyridin-2-yl]ethanol
CID 155142364
2-(2-Amino-1-hydroxyethyl)pyridine
CID 3853779

Frequently Asked Questions

What is the IUPAC name of (1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol?
The IUPAC name of (1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol (CID 70281244) is (1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol.
What is the SMILES notation for (1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol?
The canonical SMILES for (1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol is NC[C@@H](O)c1cccc(C(F)(F)F)n1.
What is the InChIKey of (1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol?
The InChIKey is BVRNKHXYSKJFTM-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H9F3N2O/c9-8(10,11)7-3-1-2-5(13-7)6(14)4-12/h1-3,6,14H,4,12H2/t6-/m1/s1.
What are the key properties of (1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol?
(1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol has a molecular weight of 206.17 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-amino-1-[6-(trifluoromethyl)-2-pyridinyl]ethanol is sourced from PubChem (CID 70281244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).