4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one

C14H16N4O4 — CID 16676501

IUPAC4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
SMILESNc1cc(-c2ccco2)nn(CC(=O)N2CCOCC2)c1=O
InChIInChI=1S/C14H16N4O4/c15-10-8-11(12-2-1-5-22-12)16-18(14(10)20)9-13(19)17-3-6-21-7-4-17/h1-2,5,8H,3-4,6-7,9,15H2
InChIKeyYAPGBNNPUKLKFK-UHFFFAOYSA-N
MW304.31 g/mol
LogP-0.06
Rot. Bonds3

About 4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one

4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one (PubChem CID 16676501) has the molecular formula C14H16N4O4 and a molecular weight of 304.31 g/mol. Its IUPAC name is 4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one.

Molecular Properties

Compound Name4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
PubChem CID16676501
Molecular FormulaC14H16N4O4
Molecular Weight304.31 g/mol
Exact Mass304.12
IUPAC Name4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one
SMILESNc1cc(-c2ccco2)nn(CC(=O)N2CCOCC2)c1=O
InChIInChI=1S/C14H16N4O4/c15-10-8-11(12-2-1-5-22-12)16-18(14(10)20)9-13(19)17-3-6-21-7-4-17/h1-2,5,8H,3-4,6-7,9,15H2
InChIKeyYAPGBNNPUKLKFK-UHFFFAOYSA-N
XLogP-0.06
TPSA103.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The IUPAC name of 4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one (CID 16676501) is 4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one.
What is the SMILES notation for 4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The canonical SMILES for 4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one is Nc1cc(-c2ccco2)nn(CC(=O)N2CCOCC2)c1=O.
What is the InChIKey of 4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
The InChIKey is YAPGBNNPUKLKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O4/c15-10-8-11(12-2-1-5-22-12)16-18(14(10)20)9-13(19)17-3-6-21-7-4-17/h1-2,5,8H,3-4,6-7,9,15H2.
What are the key properties of 4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one?
4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one has a molecular weight of 304.31 g/mol, XLogP of -0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-(furan-2-yl)-2-(2-morpholin-4-yl-2-oxoethyl)pyridazin-3-one is sourced from PubChem (CID 16676501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).