5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide

C18H26N4O5 — CID 166268176

IUPAC5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide
SMILESCOc1cn(C)c(C(=O)NC2CC(=O)N(CCN3CCOCC3)C2)cc1=O
InChIInChI=1S/C18H26N4O5/c1-20-12-16(26-2)15(23)10-14(20)18(25)19-13-9-17(24)22(11-13)4-3-21-5-7-27-8-6-21/h10,12-13H,3-9,11H2,1-2H3,(H,19,25)
InChIKeyWIJDUYHIDYBANG-UHFFFAOYSA-N
MW378.43 g/mol
LogP-0.94
Rot. Bonds6

About 5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide

5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide (PubChem CID 166268176) has the molecular formula C18H26N4O5 and a molecular weight of 378.43 g/mol. Its IUPAC name is 5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide
PubChem CID166268176
Molecular FormulaC18H26N4O5
Molecular Weight378.43 g/mol
Exact Mass378.19
IUPAC Name5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide
SMILESCOc1cn(C)c(C(=O)NC2CC(=O)N(CCN3CCOCC3)C2)cc1=O
InChIInChI=1S/C18H26N4O5/c1-20-12-16(26-2)15(23)10-14(20)18(25)19-13-9-17(24)22(11-13)4-3-21-5-7-27-8-6-21/h10,12-13H,3-9,11H2,1-2H3,(H,19,25)
InChIKeyWIJDUYHIDYBANG-UHFFFAOYSA-N
XLogP-0.94
TPSA93.11 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 5-0.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-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 5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide?
The IUPAC name of 5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide (CID 166268176) is 5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide.
What is the SMILES notation for 5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide?
The canonical SMILES for 5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide is COc1cn(C)c(C(=O)NC2CC(=O)N(CCN3CCOCC3)C2)cc1=O.
What is the InChIKey of 5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide?
The InChIKey is WIJDUYHIDYBANG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O5/c1-20-12-16(26-2)15(23)10-14(20)18(25)19-13-9-17(24)22(11-13)4-3-21-5-7-27-8-6-21/h10,12-13H,3-9,11H2,1-2H3,(H,19,25).
What are the key properties of 5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide?
5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide has a molecular weight of 378.43 g/mol, XLogP of -0.94, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1-methyl-N-[1-(2-morpholin-4-ylethyl)-5-oxopyrrolidin-3-yl]-4-oxopyridine-2-carboxamide is sourced from PubChem (CID 166268176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).