2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide

C13H20N4O4 — CID 56898251

IUPAC2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide
SMILESCn1ncc(N2CCOC(CCNC(=O)CO)C2)cc1=O
InChIInChI=1S/C13H20N4O4/c1-16-13(20)6-10(7-15-16)17-4-5-21-11(8-17)2-3-14-12(19)9-18/h6-7,11,18H,2-5,8-9H2,1H3,(H,14,19)
InChIKeySDNAOTBGFUJBBI-UHFFFAOYSA-N
MW296.33 g/mol
LogP-1.52
Rot. Bonds5

About 2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide

2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide (PubChem CID 56898251) has the molecular formula C13H20N4O4 and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide
PubChem CID56898251
Molecular FormulaC13H20N4O4
Molecular Weight296.33 g/mol
Exact Mass296.15
IUPAC Name2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide
SMILESCn1ncc(N2CCOC(CCNC(=O)CO)C2)cc1=O
InChIInChI=1S/C13H20N4O4/c1-16-13(20)6-10(7-15-16)17-4-5-21-11(8-17)2-3-14-12(19)9-18/h6-7,11,18H,2-5,8-9H2,1H3,(H,14,19)
InChIKeySDNAOTBGFUJBBI-UHFFFAOYSA-N
XLogP-1.52
TPSA96.69 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 5-1.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]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 2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide?
The IUPAC name of 2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide (CID 56898251) is 2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide is Cn1ncc(N2CCOC(CCNC(=O)CO)C2)cc1=O.
What is the InChIKey of 2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide?
The InChIKey is SDNAOTBGFUJBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O4/c1-16-13(20)6-10(7-15-16)17-4-5-21-11(8-17)2-3-14-12(19)9-18/h6-7,11,18H,2-5,8-9H2,1H3,(H,14,19).
What are the key properties of 2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide?
2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide has a molecular weight of 296.33 g/mol, XLogP of -1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide is sourced from PubChem (CID 56898251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).