3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one

C20H18N4O3 — CID 11545041

IUPAC3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(c1ccccn1)C(O)(c1cccnc1)c1cccnc1
InChIInChI=1S/C20H18N4O3/c25-19-24(11-12-27-19)18(17-7-1-2-10-23-17)20(26,15-5-3-8-21-13-15)16-6-4-9-22-14-16/h1-10,13-14,18,26H,11-12H2
InChIKeyOBYLGEFEMPEQRI-UHFFFAOYSA-N
MW362.39 g/mol
LogP2.30
Rot. Bonds5

About 3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one

3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one (PubChem CID 11545041) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is 3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one
PubChem CID11545041
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC Name3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(c1ccccn1)C(O)(c1cccnc1)c1cccnc1
InChIInChI=1S/C20H18N4O3/c25-19-24(11-12-27-19)18(17-7-1-2-10-23-17)20(26,15-5-3-8-21-13-15)16-6-4-9-22-14-16/h1-10,13-14,18,26H,11-12H2
InChIKeyOBYLGEFEMPEQRI-UHFFFAOYSA-N
XLogP2.30
TPSA88.44 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one (CID 11545041) is 3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one is O=C1OCCN1C(c1ccccn1)C(O)(c1cccnc1)c1cccnc1.
What is the InChIKey of 3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one?
The InChIKey is OBYLGEFEMPEQRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O3/c25-19-24(11-12-27-19)18(17-7-1-2-10-23-17)20(26,15-5-3-8-21-13-15)16-6-4-9-22-14-16/h1-10,13-14,18,26H,11-12H2.
What are the key properties of 3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one?
3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one has a molecular weight of 362.39 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxy-1-pyridin-2-yl-2,2-dipyridin-3-ylethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 11545041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).