N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide

C11H16N4O4 — CID 83103068

IUPACN-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1C(=O)C1=NNC(=O)CC1
InChIInChI=1S/C11H16N4O4/c1-12-10(17)8-6-19-5-4-15(8)11(18)7-2-3-9(16)14-13-7/h8H,2-6H2,1H3,(H,12,17)(H,14,16)
InChIKeyINAACRDZXWDQPW-UHFFFAOYSA-N
MW268.27 g/mol
LogP-1.77
Rot. Bonds2

About N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide

N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide (PubChem CID 83103068) has the molecular formula C11H16N4O4 and a molecular weight of 268.27 g/mol. Its IUPAC name is N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide
PubChem CID83103068
Molecular FormulaC11H16N4O4
Molecular Weight268.27 g/mol
Exact Mass268.12
IUPAC NameN-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1C(=O)C1=NNC(=O)CC1
InChIInChI=1S/C11H16N4O4/c1-12-10(17)8-6-19-5-4-15(8)11(18)7-2-3-9(16)14-13-7/h8H,2-6H2,1H3,(H,12,17)(H,14,16)
InChIKeyINAACRDZXWDQPW-UHFFFAOYSA-N
XLogP-1.77
TPSA100.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 5-1.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-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 N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide?
The IUPAC name of N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide (CID 83103068) is N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide.
What is the SMILES notation for N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide?
The canonical SMILES for N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide is CNC(=O)C1COCCN1C(=O)C1=NNC(=O)CC1.
What is the InChIKey of N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide?
The InChIKey is INAACRDZXWDQPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O4/c1-12-10(17)8-6-19-5-4-15(8)11(18)7-2-3-9(16)14-13-7/h8H,2-6H2,1H3,(H,12,17)(H,14,16).
What are the key properties of N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide?
N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide has a molecular weight of 268.27 g/mol, XLogP of -1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)morpholine-3-carboxamide is sourced from PubChem (CID 83103068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).