(1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol

C7H9FN2O — CID 83128440

IUPAC(1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol
SMILESNC[C@@H](O)c1ccc(F)cn1
InChIInChI=1S/C7H9FN2O/c8-5-1-2-6(10-4-5)7(11)3-9/h1-2,4,7,11H,3,9H2/t7-/m1/s1
InChIKeyLUYKVBUZMTURMY-SSDOTTSWSA-N
MW156.16 g/mol
LogP0.21
Rot. Bonds2

About (1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol

(1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol (PubChem CID 83128440) has the molecular formula C7H9FN2O and a molecular weight of 156.16 g/mol. Its IUPAC name is (1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol.

Molecular Properties

Compound Name(1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol
PubChem CID83128440
Molecular FormulaC7H9FN2O
Molecular Weight156.16 g/mol
Exact Mass156.07
IUPAC Name(1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol
SMILESNC[C@@H](O)c1ccc(F)cn1
InChIInChI=1S/C7H9FN2O/c8-5-1-2-6(10-4-5)7(11)3-9/h1-2,4,7,11H,3,9H2/t7-/m1/s1
InChIKeyLUYKVBUZMTURMY-SSDOTTSWSA-N
XLogP0.21
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.16
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4,4,4-trifluoro-1-(5-fluoro-2-pyridinyl)butan-1-ol
CID 79722278
1-(5-fluoro-2-pyridinyl)-2-pyridin-4-ylethanol
CID 79723827
(1S,2S)-2-amino-1-(5-fluoro-2-pyridinyl)propane-1,3-diol
CID 135302857
1-(5-fluoro-2-pyridinyl)-4-methylpent-4-en-1-ol
CID 114473963
2-(3,4-difluorophenyl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 82920135
2-(tert-butylamino)-1-(5-fluoro-2-pyridinyl)ethanol
CID 138472981
[(2S)-2-(5-fluoro-2-pyridinyl)-2-hydroxyethyl] methanesulfonate
CID 89392644
2-(3-bromophenyl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 79721739
1-(5-fluoro-2-pyridinyl)-2-(oxan-4-yl)ethanol
CID 79721741
(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol
CID 79721925
2-(1,3-benzothiazol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 79819016
1-(5-fluoro-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethanol
CID 82870351

Frequently Asked Questions

What is the IUPAC name of (1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol?
The IUPAC name of (1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol (CID 83128440) is (1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol.
What is the SMILES notation for (1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol?
The canonical SMILES for (1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol is NC[C@@H](O)c1ccc(F)cn1.
What is the InChIKey of (1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol?
The InChIKey is LUYKVBUZMTURMY-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H9FN2O/c8-5-1-2-6(10-4-5)7(11)3-9/h1-2,4,7,11H,3,9H2/t7-/m1/s1.
What are the key properties of (1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol?
(1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol has a molecular weight of 156.16 g/mol, XLogP of 0.21, 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-(5-fluoro-2-pyridinyl)ethanol is sourced from PubChem (CID 83128440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).