N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

C15H18N4O3 — CID 2815283

IUPACN-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESO=C1CCC(C(=O)Nc2ccccc2N2CCOCC2)=NN1
InChIInChI=1S/C15H18N4O3/c20-14-6-5-12(17-18-14)15(21)16-11-3-1-2-4-13(11)19-7-9-22-10-8-19/h1-4H,5-10H2,(H,16,21)(H,18,20)
InChIKeyFGDDKCTVTPFQSN-UHFFFAOYSA-N
MW302.33 g/mol
LogP0.73
Rot. Bonds3

About N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (PubChem CID 2815283) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
PubChem CID2815283
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC NameN-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILESO=C1CCC(C(=O)Nc2ccccc2N2CCOCC2)=NN1
InChIInChI=1S/C15H18N4O3/c20-14-6-5-12(17-18-14)15(21)16-11-3-1-2-4-13(11)19-7-9-22-10-8-19/h1-4H,5-10H2,(H,16,21)(H,18,20)
InChIKeyFGDDKCTVTPFQSN-UHFFFAOYSA-N
XLogP0.73
TPSA83.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-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

Related Compounds

N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 5134283
N-(2-morpholin-4-ylphenyl)-5-oxo-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 136832134
N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 100904524
4-amino-N-(2-morpholin-4-ylphenyl)-1,2,5-oxadiazole-3-carboxamide
CID 62687967
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
N-(2-morpholin-4-ylphenyl)isoquinoline-3-carboxamide
CID 110862406
N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
CID 110862325
N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 78982441
N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 51261816
N-(2-morpholin-4-ylphenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-carboxamide
CID 108784537
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 110862415

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide (CID 2815283) is N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is O=C1CCC(C(=O)Nc2ccccc2N2CCOCC2)=NN1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
The InChIKey is FGDDKCTVTPFQSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c20-14-6-5-12(17-18-14)15(21)16-11-3-1-2-4-13(11)19-7-9-22-10-8-19/h1-4H,5-10H2,(H,16,21)(H,18,20).
What are the key properties of N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide?
N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 2815283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).