About N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide
N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide (PubChem CID 52903020) has the molecular formula C13H18N4O3
and a molecular weight of 278.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide |
| PubChem CID | 52903020 |
| Molecular Formula | C13H18N4O3 |
| Molecular Weight | 278.31 g/mol |
| Exact Mass | 278.14 |
| IUPAC Name | N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide |
| SMILES | O=C(Cn1nc(N2CCOCC2)ccc1=O)NC1CC1 |
| InChI | InChI=1S/C13H18N4O3/c18-12(14-10-1-2-10)9-17-13(19)4-3-11(15-17)16-5-7-20-8-6-16/h3-4,10H,1-2,5-9H2,(H,14,18) |
| InChIKey | HADBOIWOLIOHPN-UHFFFAOYSA-N |
| XLogP | -0.64 |
| TPSA | 76.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.31 |
| LogP ≤ 5 | -0.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide 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-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide (CID 52903020) is N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide is O=C(Cn1nc(N2CCOCC2)ccc1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
The InChIKey is HADBOIWOLIOHPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O3/c18-12(14-10-1-2-10)9-17-13(19)4-3-11(15-17)16-5-7-20-8-6-16/h3-4,10H,1-2,5-9H2,(H,14,18).
What are the key properties of N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide?
N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide has a molecular weight of 278.31 g/mol, XLogP of -0.64, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide is sourced from PubChem (CID 52903020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).