4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide

C20H20N2O6 — CID 170504390

IUPAC4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide
SMILESCc1cc(C2CCOC2)oc(=O)c1C(=O)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C20H20N2O6/c1-12-9-16(13-5-7-26-11-13)28-19(24)17(12)18(23)21-14-3-2-4-15(10-14)22-6-8-27-20(22)25/h2-4,9-10,13H,5-8,11H2,1H3,(H,21,23)
InChIKeyFIWUDQWUJSVKEE-UHFFFAOYSA-N
MW384.39 g/mol
LogP2.66
Rot. Bonds4

About 4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide

4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide (PubChem CID 170504390) has the molecular formula C20H20N2O6 and a molecular weight of 384.39 g/mol. Its IUPAC name is 4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide
PubChem CID170504390
Molecular FormulaC20H20N2O6
Molecular Weight384.39 g/mol
Exact Mass384.13
IUPAC Name4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide
SMILESCc1cc(C2CCOC2)oc(=O)c1C(=O)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C20H20N2O6/c1-12-9-16(13-5-7-26-11-13)28-19(24)17(12)18(23)21-14-3-2-4-15(10-14)22-6-8-27-20(22)25/h2-4,9-10,13H,5-8,11H2,1H3,(H,21,23)
InChIKeyFIWUDQWUJSVKEE-UHFFFAOYSA-N
XLogP2.66
TPSA98.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.39
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-6-(oxan-4-yl)-2-oxo-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyran-3-carboxamide
CID 170508114
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-6-(oxolan-3-yl)pyran-3-carboxamide
CID 170504638
4-methyl-N-(2-methylquinolin-5-yl)-2-oxo-6-(oxolan-3-yl)pyran-3-carboxamide
CID 170510231
6-methyl-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
CID 39585738
3-[3-(oxan-3-ylmethylamino)phenyl]-1,3-oxazolidin-2-one
CID 63740911
methyl 3-[(6-cyclobutyl-4-methyl-2-oxopyran-3-carbonyl)amino]benzoate
CID 170505549
4-methyl-N-[2-[(2-methylimidazol-1-yl)methyl]phenyl]-2-oxo-6-(oxolan-3-yl)pyran-3-carboxamide
CID 170511216
1-benzyl-3,5-dimethyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazole-4-carboxamide
CID 55617228
3-(3-fluoroazetidine-1-carbonyl)-4-methyl-6-(oxolan-3-yl)pyran-2-one
CID 170509110
(3S)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]piperidine-3-carboxamide
CID 81118205
N-[3-(dimethylsulfamoylamino)phenyl]-4-methyl-2-oxo-6-piperidin-3-ylpyran-3-carboxamide
CID 170504605
4-methyl-N-(2-methylbenzotriazol-4-yl)-6-(oxan-4-yl)-2-oxopyran-3-carboxamide
CID 170511961

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide (CID 170504390) is 4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide is Cc1cc(C2CCOC2)oc(=O)c1C(=O)Nc1cccc(N2CCOC2=O)c1.
What is the InChIKey of 4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide?
The InChIKey is FIWUDQWUJSVKEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O6/c1-12-9-16(13-5-7-26-11-13)28-19(24)17(12)18(23)21-14-3-2-4-15(10-14)22-6-8-27-20(22)25/h2-4,9-10,13H,5-8,11H2,1H3,(H,21,23).
What are the key properties of 4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide?
4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide has a molecular weight of 384.39 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-6-(oxolan-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyran-3-carboxamide is sourced from PubChem (CID 170504390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).