4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide

C18H24N2O6 — CID 170513109

IUPAC4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide
SMILESCc1cc(C2CCOCC2)oc(=O)c1C(=O)NCCN1CCCOC1=O
InChIInChI=1S/C18H24N2O6/c1-12-11-14(13-3-9-24-10-4-13)26-17(22)15(12)16(21)19-5-7-20-6-2-8-25-18(20)23/h11,13H,2-10H2,1H3,(H,19,21)
InChIKeyVZTXFFXZOURQRL-UHFFFAOYSA-N
MW364.40 g/mol
LogP1.41
Rot. Bonds5

About 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide

4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide (PubChem CID 170513109) has the molecular formula C18H24N2O6 and a molecular weight of 364.40 g/mol. Its IUPAC name is 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide.

Molecular Properties

Compound Name4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide
PubChem CID170513109
Molecular FormulaC18H24N2O6
Molecular Weight364.40 g/mol
Exact Mass364.16
IUPAC Name4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide
SMILESCc1cc(C2CCOCC2)oc(=O)c1C(=O)NCCN1CCCOC1=O
InChIInChI=1S/C18H24N2O6/c1-12-11-14(13-3-9-24-10-4-13)26-17(22)15(12)16(21)19-5-7-20-6-2-8-25-18(20)23/h11,13H,2-10H2,1H3,(H,19,21)
InChIKeyVZTXFFXZOURQRL-UHFFFAOYSA-N
XLogP1.41
TPSA98.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide?
The IUPAC name of 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide (CID 170513109) is 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide.
What is the SMILES notation for 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide?
The canonical SMILES for 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide is Cc1cc(C2CCOCC2)oc(=O)c1C(=O)NCCN1CCCOC1=O.
What is the InChIKey of 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide?
The InChIKey is VZTXFFXZOURQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O6/c1-12-11-14(13-3-9-24-10-4-13)26-17(22)15(12)16(21)19-5-7-20-6-2-8-25-18(20)23/h11,13H,2-10H2,1H3,(H,19,21).
What are the key properties of 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide?
4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide has a molecular weight of 364.40 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide is sourced from PubChem (CID 170513109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).