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

C9H12N4O3 — CID 108887264

IUPACN-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide
SMILESO=C(Nc1ccc(=O)[nH]n1)N1CCOCC1
InChIInChI=1S/C9H12N4O3/c14-8-2-1-7(11-12-8)10-9(15)13-3-5-16-6-4-13/h1-2H,3-6H2,(H,12,14)(H,10,11,15)
InChIKeyMCLKZYQJXALZOX-UHFFFAOYSA-N
MW224.22 g/mol
LogP-0.37
Rot. Bonds1

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

N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide (PubChem CID 108887264) has the molecular formula C9H12N4O3 and a molecular weight of 224.22 g/mol. Its IUPAC name is N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide
PubChem CID108887264
Molecular FormulaC9H12N4O3
Molecular Weight224.22 g/mol
Exact Mass224.09
IUPAC NameN-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide
SMILESO=C(Nc1ccc(=O)[nH]n1)N1CCOCC1
InChIInChI=1S/C9H12N4O3/c14-8-2-1-7(11-12-8)10-9(15)13-3-5-16-6-4-13/h1-2H,3-6H2,(H,12,14)(H,10,11,15)
InChIKeyMCLKZYQJXALZOX-UHFFFAOYSA-N
XLogP-0.37
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 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

Related Compounds

1-Cyano-2-methyl-3-[4-(3-morpholin-4-yl-6-oxopyridazin-1-yl)butyl]guanidine
CID 12850798
6-(4-morpholinyl)-3(2H)-pyridazinone
CID 11052261
3-morpholin-4-yl-1H-pyridazin-6-one;hydrochloride
CID 23448464
2-(4-Aminobutyl)-6-(4-morpholinyl)-3(2H)-pyridazinone
CID 13103558
N-(2-Methoxyethyl)-N-(6-oxo-1,6-dihydropyridazin-3-yl)acetamide
CID 13274975
2-[2-(Methylamino)ethyl]-6-morpholin-4-ylpyridazin-3-one
CID 101628232
N-(6-oxo-1H-pyridazin-3-yl)piperazine-1-carboxamide
CID 108887200
2,6-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide
CID 108887229
1-(2-methoxyethyl)-3-(6-oxo-1H-pyridazin-3-yl)urea
CID 108887236
4-acetyl-N-(6-oxo-1H-pyridazin-3-yl)piperazine-1-carboxamide
CID 108887257
1,1-bis(2-hydroxyethyl)-3-(6-oxo-1H-pyridazin-3-yl)urea
CID 108887266
3-(6-oxo-1H-pyridazin-3-yl)-1,1-bis(prop-2-enyl)urea
CID 108887310

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide?
The IUPAC name of N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide (CID 108887264) is N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide is O=C(Nc1ccc(=O)[nH]n1)N1CCOCC1.
What is the InChIKey of N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide?
The InChIKey is MCLKZYQJXALZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O3/c14-8-2-1-7(11-12-8)10-9(15)13-3-5-16-6-4-13/h1-2H,3-6H2,(H,12,14)(H,10,11,15).
What are the key properties of N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide?
N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide has a molecular weight of 224.22 g/mol, XLogP of -0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1H-pyridazin-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 108887264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).