2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide

C11H15N3O3 — CID 90219795

IUPAC2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide
SMILESNC(=O)C(c1cc[nH]c(=O)c1)N1CCOCC1
InChIInChI=1S/C11H15N3O3/c12-11(16)10(14-3-5-17-6-4-14)8-1-2-13-9(15)7-8/h1-2,7,10H,3-6H2,(H2,12,16)(H,13,15)
InChIKeySMBCDMHUQPFGSN-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.77
Rot. Bonds3

About 2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide

2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide (PubChem CID 90219795) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide
PubChem CID90219795
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide
SMILESNC(=O)C(c1cc[nH]c(=O)c1)N1CCOCC1
InChIInChI=1S/C11H15N3O3/c12-11(16)10(14-3-5-17-6-4-14)8-1-2-13-9(15)7-8/h1-2,7,10H,3-6H2,(H2,12,16)(H,13,15)
InChIKeySMBCDMHUQPFGSN-UHFFFAOYSA-N
XLogP-0.77
TPSA88.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide 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 2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide?
The IUPAC name of 2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide (CID 90219795) is 2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide is NC(=O)C(c1cc[nH]c(=O)c1)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide?
The InChIKey is SMBCDMHUQPFGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c12-11(16)10(14-3-5-17-6-4-14)8-1-2-13-9(15)7-8/h1-2,7,10H,3-6H2,(H2,12,16)(H,13,15).
What are the key properties of 2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide?
2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide has a molecular weight of 237.26 g/mol, XLogP of -0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-2-(2-oxo-1H-pyridin-4-yl)acetamide is sourced from PubChem (CID 90219795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).