(1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol

C17H15NO2 — CID 83125038

IUPAC(1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol
SMILESC[C@@H](O)c1ccc(Oc2cccc3ccccc23)cn1
InChIInChI=1S/C17H15NO2/c1-12(19)16-10-9-14(11-18-16)20-17-8-4-6-13-5-2-3-7-15(13)17/h2-12,19H,1H3/t12-/m1/s1
InChIKeyNCFALSBEQOAGDA-GFCCVEGCSA-N
MW265.31 g/mol
LogP4.08
Rot. Bonds3

About (1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol

(1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol (PubChem CID 83125038) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is (1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol
PubChem CID83125038
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name(1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol
SMILESC[C@@H](O)c1ccc(Oc2cccc3ccccc23)cn1
InChIInChI=1S/C17H15NO2/c1-12(19)16-10-9-14(11-18-16)20-17-8-4-6-13-5-2-3-7-15(13)17/h2-12,19H,1H3/t12-/m1/s1
InChIKeyNCFALSBEQOAGDA-GFCCVEGCSA-N
XLogP4.08
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol
CID 103939118
1-(5-naphthalen-1-yloxy-2-pyridinyl)propan-1-ol
CID 115940536
1-[5-(2-ethoxyphenoxy)-2-pyridinyl]ethanol
CID 83124644
(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol
CID 83124880
(1S)-1-[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]ethanol
CID 83111455
(1R)-1-[5-(2-methylquinolin-8-yl)oxy-2-pyridinyl]ethanol
CID 83110709
(1R)-1-[5-[(2-methyl-3-pyridinyl)oxy]-2-pyridinyl]ethanol
CID 83125304
1-[5-(3-ethoxyphenoxy)-2-pyridinyl]ethanol
CID 83124813
(1R)-1-(5-quinolin-5-yloxy-2-pyridinyl)ethanamine
CID 103044923
(1R)-1-[5-(2-methyl-3-nitrophenoxy)-2-pyridinyl]ethanol
CID 83125617
(1S)-1-[5-(2-iodophenoxy)-2-pyridinyl]propan-1-ol
CID 103939168
(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]propan-1-ol
CID 103939114

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol?
The IUPAC name of (1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol (CID 83125038) is (1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol.
What is the SMILES notation for (1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol?
The canonical SMILES for (1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol is C[C@@H](O)c1ccc(Oc2cccc3ccccc23)cn1.
What is the InChIKey of (1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol?
The InChIKey is NCFALSBEQOAGDA-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H15NO2/c1-12(19)16-10-9-14(11-18-16)20-17-8-4-6-13-5-2-3-7-15(13)17/h2-12,19H,1H3/t12-/m1/s1.
What are the key properties of (1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol?
(1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol has a molecular weight of 265.31 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-naphthalen-1-yloxy-2-pyridinyl)ethanol is sourced from PubChem (CID 83125038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).