(3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide

C15H19N3O3 — CID 81118205

IUPAC(3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide
SMILESO=C(Nc1cccc(N2CCOC2=O)c1)[C@H]1CCCNC1
InChIInChI=1S/C15H19N3O3/c19-14(11-3-2-6-16-10-11)17-12-4-1-5-13(9-12)18-7-8-21-15(18)20/h1,4-5,9,11,16H,2-3,6-8,10H2,(H,17,19)/t11-/m0/s1
InChIKeyXQGNYFPOCCMKRE-NSHDSACASA-N
MW289.33 g/mol
LogP1.58
Rot. Bonds3

About (3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide

(3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide (PubChem CID 81118205) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is (3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide
PubChem CID81118205
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name(3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide
SMILESO=C(Nc1cccc(N2CCOC2=O)c1)[C@H]1CCCNC1
InChIInChI=1S/C15H19N3O3/c19-14(11-3-2-6-16-10-11)17-12-4-1-5-13(9-12)18-7-8-21-15(18)20/h1,4-5,9,11,16H,2-3,6-8,10H2,(H,17,19)/t11-/m0/s1
InChIKeyXQGNYFPOCCMKRE-NSHDSACASA-N
XLogP1.58
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-iodophenyl)piperidine-3-carboxamide;hydrochloride
CID 119263523
1-(3,5-dimethoxybenzoyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-4-carboxamide
CID 55718979
(2R)-1-(2-hydroxybenzoyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrrolidine-2-carboxamide
CID 94441390
N-(3-benzoylphenyl)piperidine-3-carboxamide
CID 119279700
(4aR,8aS)-3-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxamide
CID 96541607
1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide
CID 60852641
3-[3-(piperidin-4-ylmethylamino)phenyl]-1,3-oxazolidin-2-one
CID 79708178
N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-2-carboxamide
CID 119724536
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
CID 110874037
N-(3-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide
CID 60928576
N-[3-(1,3-dioxolan-2-yl)phenyl]pyrrolidine-3-carboxamide
CID 106911880
N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide
CID 7687609

Frequently Asked Questions

What is the IUPAC name of (3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide?
The IUPAC name of (3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide (CID 81118205) is (3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide?
The canonical SMILES for (3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide is O=C(Nc1cccc(N2CCOC2=O)c1)[C@H]1CCCNC1.
What is the InChIKey of (3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide?
The InChIKey is XQGNYFPOCCMKRE-NSHDSACASA-N. The full InChI is InChI=1S/C15H19N3O3/c19-14(11-3-2-6-16-10-11)17-12-4-1-5-13(9-12)18-7-8-21-15(18)20/h1,4-5,9,11,16H,2-3,6-8,10H2,(H,17,19)/t11-/m0/s1.
What are the key properties of (3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide?
(3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide is sourced from PubChem (CID 81118205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).