5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one

C11H15N3O3 — CID 1479795

IUPAC5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one
SMILESCC(=O)Cn1ncc(N2CCOCC2)cc1=O
InChIInChI=1S/C11H15N3O3/c1-9(15)8-14-11(16)6-10(7-12-14)13-2-4-17-5-3-13/h6-7H,2-5,8H2,1H3
InChIKeyASJJWTJZYZKYQC-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.33
Rot. Bonds3

About 5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one

5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one (PubChem CID 1479795) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one.

Molecular Properties

Compound Name5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one
PubChem CID1479795
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one
SMILESCC(=O)Cn1ncc(N2CCOCC2)cc1=O
InChIInChI=1S/C11H15N3O3/c1-9(15)8-14-11(16)6-10(7-12-14)13-2-4-17-5-3-13/h6-7H,2-5,8H2,1H3
InChIKeyASJJWTJZYZKYQC-UHFFFAOYSA-N
XLogP-0.33
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one?
The IUPAC name of 5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one (CID 1479795) is 5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one.
What is the SMILES notation for 5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one?
The canonical SMILES for 5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one is CC(=O)Cn1ncc(N2CCOCC2)cc1=O.
What is the InChIKey of 5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one?
The InChIKey is ASJJWTJZYZKYQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-9(15)8-14-11(16)6-10(7-12-14)13-2-4-17-5-3-13/h6-7H,2-5,8H2,1H3.
What are the key properties of 5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one?
5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one has a molecular weight of 237.26 g/mol, XLogP of -0.33, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-2-(2-oxopropyl)pyridazin-3-one is sourced from PubChem (CID 1479795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).