3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one

C16H23N3O2 — CID 110096500

IUPAC3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one
SMILESCC(C)N1CCCC(c2cccc(N3CCOC3=O)n2)C1
InChIInChI=1S/C16H23N3O2/c1-12(2)18-8-4-5-13(11-18)14-6-3-7-15(17-14)19-9-10-21-16(19)20/h3,6-7,12-13H,4-5,8-11H2,1-2H3
InChIKeyIZICLAJRQATJIC-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.63
Rot. Bonds3

About 3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one

3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one (PubChem CID 110096500) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one
PubChem CID110096500
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one
SMILESCC(C)N1CCCC(c2cccc(N3CCOC3=O)n2)C1
InChIInChI=1S/C16H23N3O2/c1-12(2)18-8-4-5-13(11-18)14-6-3-7-15(17-14)19-9-10-21-16(19)20/h3,6-7,12-13H,4-5,8-11H2,1-2H3
InChIKeyIZICLAJRQATJIC-UHFFFAOYSA-N
XLogP2.63
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-yl]-1,3-oxazolidin-2-one
CID 124977703
3-[5-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-yl]-1,3-oxazolidin-2-one
CID 124974115
3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one
CID 73439950
2-bromo-6-[(3S)-1-propan-2-ylpiperidin-3-yl]pyridine
CID 95804433
5-methyl-3-[6-(1-propan-2-ylpiperidin-4-yl)-2-pyridinyl]-1,3-oxazolidin-2-one
CID 110099063
5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine
CID 110254388
4,5-dimethyl-2-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-thiazole
CID 155983349
3-[6-[(3R)-1-propan-2-ylpiperidin-3-yl]-2-pyridinyl]propanoic acid
CID 124938907
3-[6-(1-propan-2-ylpiperidin-4-yl)-2-pyridinyl]-1,8-dioxa-3-azaspiro[4.5]decan-2-one
CID 110099085
3-[6-[(2R)-1-propan-2-ylpyrrolidin-2-yl]pyrazin-2-yl]-1,3-oxazolidin-2-one
CID 125001115
3-[5-[(2S)-1-propan-2-ylpyrrolidin-2-yl]pyrazin-2-yl]-1,3-oxazolidin-2-one
CID 124940758
3-[6-[1-(2,2-dimethylpropanoyl)piperidin-3-yl]pyrazin-2-yl]-1,3-oxazolidin-2-one
CID 110099044

Frequently Asked Questions

What is the IUPAC name of 3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one (CID 110096500) is 3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one is CC(C)N1CCCC(c2cccc(N3CCOC3=O)n2)C1.
What is the InChIKey of 3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one?
The InChIKey is IZICLAJRQATJIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12(2)18-8-4-5-13(11-18)14-6-3-7-15(17-14)19-9-10-21-16(19)20/h3,6-7,12-13H,4-5,8-11H2,1-2H3.
What are the key properties of 3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one?
3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one has a molecular weight of 289.38 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 110096500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).