4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide

C20H23N3O4 — CID 170505466

IUPAC4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide
SMILESCc1cc(CCc2ccccc2)oc(=O)c1C(=O)NCCN1CCNC1=O
InChIInChI=1S/C20H23N3O4/c1-14-13-16(8-7-15-5-3-2-4-6-15)27-19(25)17(14)18(24)21-9-11-23-12-10-22-20(23)26/h2-6,13H,7-12H2,1H3,(H,21,24)(H,22,26)
InChIKeyGFDQAMKBHGCYCO-UHFFFAOYSA-N
MW369.42 g/mol
LogP1.49
Rot. Bonds7

About 4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide

4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide (PubChem CID 170505466) has the molecular formula C20H23N3O4 and a molecular weight of 369.42 g/mol. Its IUPAC name is 4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide
PubChem CID170505466
Molecular FormulaC20H23N3O4
Molecular Weight369.42 g/mol
Exact Mass369.17
IUPAC Name4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide
SMILESCc1cc(CCc2ccccc2)oc(=O)c1C(=O)NCCN1CCNC1=O
InChIInChI=1S/C20H23N3O4/c1-14-13-16(8-7-15-5-3-2-4-6-15)27-19(25)17(14)18(24)21-9-11-23-12-10-22-20(23)26/h2-6,13H,7-12H2,1H3,(H,21,24)(H,22,26)
InChIKeyGFDQAMKBHGCYCO-UHFFFAOYSA-N
XLogP1.49
TPSA91.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide (CID 170505466) is 4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide is Cc1cc(CCc2ccccc2)oc(=O)c1C(=O)NCCN1CCNC1=O.
What is the InChIKey of 4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide?
The InChIKey is GFDQAMKBHGCYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O4/c1-14-13-16(8-7-15-5-3-2-4-6-15)27-19(25)17(14)18(24)21-9-11-23-12-10-22-20(23)26/h2-6,13H,7-12H2,1H3,(H,21,24)(H,22,26).
What are the key properties of 4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide?
4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 1.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-6-(2-phenylethyl)pyran-3-carboxamide is sourced from PubChem (CID 170505466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).