3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one

C13H17N3O2 — CID 73439950

IUPAC3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1cccc(C2CCCNC2)n1
InChIInChI=1S/C13H17N3O2/c17-13-16(7-8-18-13)12-5-1-4-11(15-12)10-3-2-6-14-9-10/h1,4-5,10,14H,2-3,6-9H2
InChIKeyRSQUOFBMMZULAT-UHFFFAOYSA-N
MW247.30 g/mol
LogP1.51
Rot. Bonds2

About 3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one

3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one (PubChem CID 73439950) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one
PubChem CID73439950
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1c1cccc(C2CCCNC2)n1
InChIInChI=1S/C13H17N3O2/c17-13-16(7-8-18-13)12-5-1-4-11(15-12)10-3-2-6-14-9-10/h1,4-5,10,14H,2-3,6-9H2
InChIKeyRSQUOFBMMZULAT-UHFFFAOYSA-N
XLogP1.51
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-6-piperidin-3-ylpyridine;dihydrochloride
CID 170905464
3-(5-piperidin-4-ylpyrazin-2-yl)-1,3-oxazolidin-2-one
CID 110096489
5-methyl-3-(6-piperidin-4-yl-2-pyridinyl)-1,3-oxazolidin-2-one
CID 110099061
2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine
CID 125010017
N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
CID 125009516
3-[6-(propylsulfanylamino)-2-pyridinyl]-1,3-oxazolidin-2-one
CID 155111241
3-[6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-yl]-1,3-oxazolidin-2-one
CID 124977703
2-benzyl-6-[(3R)-piperidin-3-yl]pyridine
CID 95808751
3-[6-[(3S)-piperidin-3-yl]pyrazin-2-yl]-1,8-dioxa-3-azaspiro[4.5]decan-2-one
CID 124946066
3-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]imidazo[1,2-a]pyrimidine
CID 124994491
3-(5-piperidin-3-ylpyrazin-2-yl)-1,8-dioxa-3-azaspiro[4.5]decan-2-one
CID 110099020
4-[(3S)-piperidin-3-yl]-N-pyrimidin-2-ylpyrimidin-2-amine
CID 125011656

Frequently Asked Questions

What is the IUPAC name of 3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one (CID 73439950) is 3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one is O=C1OCCN1c1cccc(C2CCCNC2)n1.
What is the InChIKey of 3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one?
The InChIKey is RSQUOFBMMZULAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c17-13-16(7-8-18-13)12-5-1-4-11(15-12)10-3-2-6-14-9-10/h1,4-5,10,14H,2-3,6-9H2.
What are the key properties of 3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one?
3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one has a molecular weight of 247.30 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-piperidin-3-yl-2-pyridinyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 73439950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).