2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide

C11H16N4O3 — CID 108887229

IUPAC2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide
SMILESCC1CN(C(=O)Nc2ccc(=O)[nH]n2)CC(C)O1
InChIInChI=1S/C11H16N4O3/c1-7-5-15(6-8(2)18-7)11(17)12-9-3-4-10(16)14-13-9/h3-4,7-8H,5-6H2,1-2H3,(H,14,16)(H,12,13,17)
InChIKeyZBBDCFSNYVUPFC-UHFFFAOYSA-N
MW252.27 g/mol
LogP0.41
Rot. Bonds1

About 2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide

2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide (PubChem CID 108887229) has the molecular formula C11H16N4O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is 2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide
PubChem CID108887229
Molecular FormulaC11H16N4O3
Molecular Weight252.27 g/mol
Exact Mass252.12
IUPAC Name2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide
SMILESCC1CN(C(=O)Nc2ccc(=O)[nH]n2)CC(C)O1
InChIInChI=1S/C11H16N4O3/c1-7-5-15(6-8(2)18-7)11(17)12-9-3-4-10(16)14-13-9/h3-4,7-8H,5-6H2,1-2H3,(H,14,16)(H,12,13,17)
InChIKeyZBBDCFSNYVUPFC-UHFFFAOYSA-N
XLogP0.41
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-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 2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide?
The IUPAC name of 2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide (CID 108887229) is 2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide is CC1CN(C(=O)Nc2ccc(=O)[nH]n2)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide?
The InChIKey is ZBBDCFSNYVUPFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3/c1-7-5-15(6-8(2)18-7)11(17)12-9-3-4-10(16)14-13-9/h3-4,7-8H,5-6H2,1-2H3,(H,14,16)(H,12,13,17).
What are the key properties of 2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide?
2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide has a molecular weight of 252.27 g/mol, XLogP of 0.41, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 108887229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).