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

C18H24N4O3 — CID 51078106

IUPACN-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
SMILESCC(CNC(=O)C1=NN(c2ccccc2)C(=O)CC1)N1CCOCC1
InChIInChI=1S/C18H24N4O3/c1-14(21-9-11-25-12-10-21)13-19-18(24)16-7-8-17(23)22(20-16)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,19,24)
InChIKeyWMLGQNPYHGGJJQ-UHFFFAOYSA-N
MW344.41 g/mol
LogP1.01
Rot. Bonds5

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

N-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide (PubChem CID 51078106) has the molecular formula C18H24N4O3 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
PubChem CID51078106
Molecular FormulaC18H24N4O3
Molecular Weight344.41 g/mol
Exact Mass344.18
IUPAC NameN-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
SMILESCC(CNC(=O)C1=NN(c2ccccc2)C(=O)CC1)N1CCOCC1
InChIInChI=1S/C18H24N4O3/c1-14(21-9-11-25-12-10-21)13-19-18(24)16-7-8-17(23)22(20-16)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,19,24)
InChIKeyWMLGQNPYHGGJJQ-UHFFFAOYSA-N
XLogP1.01
TPSA74.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-oxo-1-phenyl-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide
CID 3469498
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 41102946
1-(2,5-dimethylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 60535369
N-(2-morpholin-4-ylpropyl)-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazole-3-carboxamide
CID 55775104
N-hexyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 18083745
1-(2,5-dimethylphenyl)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 55331622
N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 43020306
N-[1-(4-ethylphenyl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 112762239
6-(3-methylmorpholine-4-carbonyl)-2-phenyl-4,5-dihydropyridazin-3-one
CID 56808307
N-[(1R)-1-(1,2,4-oxadiazol-3-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 124616260
[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CID 18091594
2-methyl-N-(2-morpholin-4-ylpropyl)-1-phenylbenzimidazole-5-carboxamide
CID 46981643

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide (CID 51078106) is N-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide is CC(CNC(=O)C1=NN(c2ccccc2)C(=O)CC1)N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
The InChIKey is WMLGQNPYHGGJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-14(21-9-11-25-12-10-21)13-19-18(24)16-7-8-17(23)22(20-16)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,19,24).
What are the key properties of N-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide?
N-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide has a molecular weight of 344.41 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide is sourced from PubChem (CID 51078106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).