2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one

C15H19N3O2 — CID 1281629

IUPAC2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one
SMILESO=C1CCC(c2ccccc2)=NN1CN1CCOCC1
InChIInChI=1S/C15H19N3O2/c19-15-7-6-14(13-4-2-1-3-5-13)16-18(15)12-17-8-10-20-11-9-17/h1-5H,6-12H2
InChIKeyTZZQMCKTFCYKJN-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.30
Rot. Bonds3

About 2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one

2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one (PubChem CID 1281629) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one.

Molecular Properties

Compound Name2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one
PubChem CID1281629
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one
SMILESO=C1CCC(c2ccccc2)=NN1CN1CCOCC1
InChIInChI=1S/C15H19N3O2/c19-15-7-6-14(13-4-2-1-3-5-13)16-18(15)12-17-8-10-20-11-9-17/h1-5H,6-12H2
InChIKeyTZZQMCKTFCYKJN-UHFFFAOYSA-N
XLogP1.30
TPSA45.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one?
The IUPAC name of 2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one (CID 1281629) is 2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one.
What is the SMILES notation for 2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one?
The canonical SMILES for 2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one is O=C1CCC(c2ccccc2)=NN1CN1CCOCC1.
What is the InChIKey of 2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one?
The InChIKey is TZZQMCKTFCYKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-15-7-6-14(13-4-2-1-3-5-13)16-18(15)12-17-8-10-20-11-9-17/h1-5H,6-12H2.
What are the key properties of 2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one?
2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one has a molecular weight of 273.34 g/mol, XLogP of 1.30, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-4-ylmethyl)-6-phenyl-4,5-dihydropyridazin-3-one is sourced from PubChem (CID 1281629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).