3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide

C13H17N3O3 — CID 110685355

IUPAC3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide
SMILESCN1CC(CCC(=O)NCc2ccccn2)OC1=O
InChIInChI=1S/C13H17N3O3/c1-16-9-11(19-13(16)18)5-6-12(17)15-8-10-4-2-3-7-14-10/h2-4,7,11H,5-6,8-9H2,1H3,(H,15,17)
InChIKeyFGPMCOZEJSHADF-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.93
Rot. Bonds5

About 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide

3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 110685355) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide
PubChem CID110685355
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide
SMILESCN1CC(CCC(=O)NCc2ccccn2)OC1=O
InChIInChI=1S/C13H17N3O3/c1-16-9-11(19-13(16)18)5-6-12(17)15-8-10-4-2-3-7-14-10/h2-4,7,11H,5-6,8-9H2,1H3,(H,15,17)
InChIKeyFGPMCOZEJSHADF-UHFFFAOYSA-N
XLogP0.93
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide
CID 110741555
4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide
CID 79016708
3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 17477968
3-iodo-N-(pyridin-2-ylmethyl)propanamide
CID 163408162
3-(4-methylpiperazin-1-yl)-3-oxo-N-(pyridin-2-ylmethyl)propanamide
CID 108944337
N,N'-bis(pyridin-2-ylmethyl)heptanediamide;molecular hydrogen
CID 143988612
3-[(4S)-2,5-dioxo-1-(4-propan-2-ylphenyl)imidazolidin-4-yl]-N-(pyridin-2-ylmethyl)propanamide
CID 110205419
3-(4-formylpiperazin-1-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 109017955
1-methyl-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
CID 110687259
3-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 87039778
3-(1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 122169569
3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 35322613

Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide (CID 110685355) is 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide is CN1CC(CCC(=O)NCc2ccccn2)OC1=O.
What is the InChIKey of 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is FGPMCOZEJSHADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-16-9-11(19-13(16)18)5-6-12(17)15-8-10-4-2-3-7-14-10/h2-4,7,11H,5-6,8-9H2,1H3,(H,15,17).
What are the key properties of 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide?
3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 263.30 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 110685355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).