N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide

C14H20N4O3 — CID 122280048

IUPACN-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide
SMILESCC(C(=O)NN1CCOCC1)n1nc2c(cc1=O)CCC2
InChIInChI=1S/C14H20N4O3/c1-10(14(20)16-17-5-7-21-8-6-17)18-13(19)9-11-3-2-4-12(11)15-18/h9-10H,2-8H2,1H3,(H,16,20)
InChIKeyBMKHJRYLPOGZGH-UHFFFAOYSA-N
MW292.34 g/mol
LogP-0.34
Rot. Bonds3

About N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide

N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide (PubChem CID 122280048) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide.

Molecular Properties

Compound NameN-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide
PubChem CID122280048
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC NameN-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide
SMILESCC(C(=O)NN1CCOCC1)n1nc2c(cc1=O)CCC2
InChIInChI=1S/C14H20N4O3/c1-10(14(20)16-17-5-7-21-8-6-17)18-13(19)9-11-3-2-4-12(11)15-18/h9-10H,2-8H2,1H3,(H,16,20)
InChIKeyBMKHJRYLPOGZGH-UHFFFAOYSA-N
XLogP-0.34
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide 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 N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide?
The IUPAC name of N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide (CID 122280048) is N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide.
What is the SMILES notation for N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide?
The canonical SMILES for N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide is CC(C(=O)NN1CCOCC1)n1nc2c(cc1=O)CCC2.
What is the InChIKey of N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide?
The InChIKey is BMKHJRYLPOGZGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c1-10(14(20)16-17-5-7-21-8-6-17)18-13(19)9-11-3-2-4-12(11)15-18/h9-10H,2-8H2,1H3,(H,16,20).
What are the key properties of N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide?
N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide has a molecular weight of 292.34 g/mol, XLogP of -0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-yl-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide is sourced from PubChem (CID 122280048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).