N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide

C21H22N4O3 — CID 5025288

IUPACN-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C21H22N4O3/c26-20-11-10-18(23-25(20)16-6-2-1-3-7-16)21(27)22-17-8-4-5-9-19(17)24-12-14-28-15-13-24/h1-9H,10-15H2,(H,22,27)
InChIKeyFXLHQHPROGBJLC-UHFFFAOYSA-N
MW378.43 g/mol
LogP2.64
Rot. Bonds4

About N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide

N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide (PubChem CID 5025288) has the molecular formula C21H22N4O3 and a molecular weight of 378.43 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
PubChem CID5025288
Molecular FormulaC21H22N4O3
Molecular Weight378.43 g/mol
Exact Mass378.17
IUPAC NameN-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C21H22N4O3/c26-20-11-10-18(23-25(20)16-6-2-1-3-7-16)21(27)22-17-8-4-5-9-19(17)24-12-14-28-15-13-24/h1-9H,10-15H2,(H,22,27)
InChIKeyFXLHQHPROGBJLC-UHFFFAOYSA-N
XLogP2.64
TPSA74.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 3929572
1-(2,5-dimethylphenyl)-N-(4-morpholin-4-ylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 4876858
N-(2-morpholinophenyl)-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide
CID 2815283
1,5-Bis(3-ethyl-2-oxoquinoxalin-1-yl)-3-oxapentane
CID 663912
N-(2-morpholin-4-ylphenyl)-6-oxo-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydropyridazine-3-carboxamide
CID 4784796
1-(2,5-dimethylphenyl)-N-(2-morpholin-4-ylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 4879135
N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]-6-oxo-1-phenyl-1,4,5,6-tetrahydropyridazine-3-carboxamide
CID 17582082
1-methyl-N-(2-morpholin-4-ylphenyl)-6-oxopyridazine-3-carboxamide
CID 2469397
6-(2,6-Dimethylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one
CID 3928376
6-Oxo-1-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenyl-1,4,5,6-tetrahydro-3-pyridazinecarboxamide
CID 53157453
1-(2-hydroxyethyl)-6-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4,5-dihydropyridazine-3-carboxamide
CID 136518886
6-{[4-(2-fluorophenyl)piperazin-1-yl]carbonyl}-2-phenyl-4,5-dihydropyridazin-3(2H)-one
CID 3779207

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide (CID 5025288) is N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide is O=C(Nc1ccccc1N1CCOCC1)C1=NN(c2ccccc2)C(=O)CC1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The InChIKey is FXLHQHPROGBJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O3/c26-20-11-10-18(23-25(20)16-6-2-1-3-7-16)21(27)22-17-8-4-5-9-19(17)24-12-14-28-15-13-24/h1-9H,10-15H2,(H,22,27).
What are the key properties of N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide has a molecular weight of 378.43 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide is sourced from PubChem (CID 5025288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).