2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol

C16H19N3O2 — CID 124987516

IUPAC2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol
SMILESOCCN1CCC[C@@H]1c1cccc(Oc2cccnc2)n1
InChIInChI=1S/C16H19N3O2/c20-11-10-19-9-3-6-15(19)14-5-1-7-16(18-14)21-13-4-2-8-17-12-13/h1-2,4-5,7-8,12,15,20H,3,6,9-11H2/t15-/m1/s1
InChIKeyOGGWYYZPXXSFOR-OAHLLOKOSA-N
MW285.35 g/mol
LogP2.40
Rot. Bonds5

About 2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol

2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol (PubChem CID 124987516) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol
PubChem CID124987516
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol
SMILESOCCN1CCC[C@@H]1c1cccc(Oc2cccnc2)n1
InChIInChI=1S/C16H19N3O2/c20-11-10-19-9-3-6-15(19)14-5-1-7-16(18-14)21-13-4-2-8-17-12-13/h1-2,4-5,7-8,12,15,20H,3,6,9-11H2/t15-/m1/s1
InChIKeyOGGWYYZPXXSFOR-OAHLLOKOSA-N
XLogP2.40
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(3S)-3-(6-pyridin-3-yloxy-2-pyridinyl)piperidin-1-yl]ethanone
CID 95825262
1-[(3R)-3-(6-pyridin-3-yloxy-2-pyridinyl)piperidin-1-yl]ethanone
CID 95825263
2-[2-(2-methylpyrimidin-4-yl)pyrrolidin-1-yl]ethanol
CID 110269173
2-[(2S)-2-pyrazin-2-ylpiperidin-1-yl]ethanol
CID 95842061
6-[(2R)-1-(2-hydroxyethyl)pyrrolidin-2-yl]-N-methylpyridine-2-carboxamide
CID 124980249
2-piperidin-3-yl-6-pyridin-3-yloxypyridine
CID 110082260
3-[4-[(2S)-1-(2-hydroxyethyl)pyrrolidin-2-yl]pyrimidin-2-yl]benzamide
CID 95816045
(2-methylpyrazol-3-yl)-[2-(6-phenoxy-2-pyridinyl)pyrrolidin-1-yl]methanone
CID 110270300
2-[(2R)-2-[6-(2-ethylimidazol-1-yl)-2-pyridinyl]pyrrolidin-1-yl]ethanol
CID 95815943
2-phenoxy-6-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]pyrazine
CID 110256256
3-[(2R)-1-[2-[2-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]ethoxy]ethyl]pyrrolidin-2-yl]pyridine
CID 59533117
2-[(2S)-2-[6-(2-fluorophenoxy)-2-pyridinyl]pyrrolidin-1-yl]acetamide
CID 124991443

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol?
The IUPAC name of 2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol (CID 124987516) is 2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol.
What is the SMILES notation for 2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol?
The canonical SMILES for 2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol is OCCN1CCC[C@@H]1c1cccc(Oc2cccnc2)n1.
What is the InChIKey of 2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol?
The InChIKey is OGGWYYZPXXSFOR-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H19N3O2/c20-11-10-19-9-3-6-15(19)14-5-1-7-16(18-14)21-13-4-2-8-17-12-13/h1-2,4-5,7-8,12,15,20H,3,6,9-11H2/t15-/m1/s1.
What are the key properties of 2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol?
2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol has a molecular weight of 285.35 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-(6-pyridin-3-yloxy-2-pyridinyl)pyrrolidin-1-yl]ethanol is sourced from PubChem (CID 124987516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).