5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one

C11H14N2O4 — CID 127254910

IUPAC5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one
SMILESCOc1c[nH]c(C(=O)N2CCOCC2)cc1=O
InChIInChI=1S/C11H14N2O4/c1-16-10-7-12-8(6-9(10)14)11(15)13-2-4-17-5-3-13/h6-7H,2-5H2,1H3,(H,12,14)
InChIKeyYVNTUBVQYMZVMY-UHFFFAOYSA-N
MW238.24 g/mol
LogP-0.14
Rot. Bonds2

About 5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one

5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one (PubChem CID 127254910) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is 5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one.

Molecular Properties

Compound Name5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one
PubChem CID127254910
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one
SMILESCOc1c[nH]c(C(=O)N2CCOCC2)cc1=O
InChIInChI=1S/C11H14N2O4/c1-16-10-7-12-8(6-9(10)14)11(15)13-2-4-17-5-3-13/h6-7H,2-5H2,1H3,(H,12,14)
InChIKeyYVNTUBVQYMZVMY-UHFFFAOYSA-N
XLogP-0.14
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one 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-2-(morpholine-4-carbonyl)-1H-pyridin-4-one?
The IUPAC name of 5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one (CID 127254910) is 5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one.
What is the SMILES notation for 5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one?
The canonical SMILES for 5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one is COc1c[nH]c(C(=O)N2CCOCC2)cc1=O.
What is the InChIKey of 5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one?
The InChIKey is YVNTUBVQYMZVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-16-10-7-12-8(6-9(10)14)11(15)13-2-4-17-5-3-13/h6-7H,2-5H2,1H3,(H,12,14).
What are the key properties of 5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one?
5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one has a molecular weight of 238.24 g/mol, XLogP of -0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(morpholine-4-carbonyl)-1H-pyridin-4-one is sourced from PubChem (CID 127254910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).