6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one

C16H19N3O3 — CID 56808307

IUPAC6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one
SMILESCC1COCCN1C(=O)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C16H19N3O3/c1-12-11-22-10-9-18(12)16(21)14-7-8-15(20)19(17-14)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3
InChIKeyYGPTYFKJTCYJLF-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.42
Rot. Bonds2

About 6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one

6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one (PubChem CID 56808307) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one.

Molecular Properties

Compound Name6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one
PubChem CID56808307
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one
SMILESCC1COCCN1C(=O)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C16H19N3O3/c1-12-11-22-10-9-18(12)16(21)14-7-8-15(20)19(17-14)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3
InChIKeyYGPTYFKJTCYJLF-UHFFFAOYSA-N
XLogP1.42
TPSA62.21 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenyl)-6-(2-methylpiperidine-1-carbonyl)-4,5-dihydropyridazin-3-one
CID 5152065
6-[(3S)-3-methylmorpholine-4-carbonyl]-2-phenylpyridazin-3-one
CID 94095562
2-phenyl-6-(thiomorpholine-4-carbonyl)-4,5-dihydropyridazin-3-one
CID 53499713
N-(oxan-4-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 71939366
2-(2-methylphenyl)-6-[(2S)-2-methylpiperidine-1-carbonyl]-4,5-dihydropyridazin-3-one
CID 945526
2-hydroxy-1-(3-methylmorpholin-4-yl)-2-phenylethanone
CID 111432313
3-methyl-N-phenylmorpholine-4-carboxamide
CID 47166676
(3R)-3-methyl-N-phenylmorpholine-4-carboxamide
CID 38887206
(3S)-3-methyl-N-phenylmorpholine-4-carboxamide
CID 38887208
6-(4-cyclohexylpiperazine-1-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one
CID 3997617
(3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone
CID 110292242
2-[(3S)-3-methylmorpholine-4-carbonyl]benzonitrile
CID 130179782

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one?
The IUPAC name of 6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one (CID 56808307) is 6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one.
What is the SMILES notation for 6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one?
The canonical SMILES for 6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one is CC1COCCN1C(=O)C1=NN(c2ccccc2)C(=O)CC1.
What is the InChIKey of 6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one?
The InChIKey is YGPTYFKJTCYJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-12-11-22-10-9-18(12)16(21)14-7-8-15(20)19(17-14)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3.
What are the key properties of 6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one?
6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one has a molecular weight of 301.35 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one is sourced from PubChem (CID 56808307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).