5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one

C10H15N3O3 — CID 13018999

IUPAC5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one
SMILESCOc1cnn(C)c(=O)c1N1CCOCC1
InChIInChI=1S/C10H15N3O3/c1-12-10(14)9(8(15-2)7-11-12)13-3-5-16-6-4-13/h7H,3-6H2,1-2H3
InChIKeyQDFRESYLLURJTC-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.37
Rot. Bonds2

About 5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one

5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one (PubChem CID 13018999) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one.

Molecular Properties

Compound Name5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one
PubChem CID13018999
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one
SMILESCOc1cnn(C)c(=O)c1N1CCOCC1
InChIInChI=1S/C10H15N3O3/c1-12-10(14)9(8(15-2)7-11-12)13-3-5-16-6-4-13/h7H,3-6H2,1-2H3
InChIKeyQDFRESYLLURJTC-UHFFFAOYSA-N
XLogP-0.37
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one?
The IUPAC name of 5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one (CID 13018999) is 5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one.
What is the SMILES notation for 5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one?
The canonical SMILES for 5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one is COc1cnn(C)c(=O)c1N1CCOCC1.
What is the InChIKey of 5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one?
The InChIKey is QDFRESYLLURJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-12-10(14)9(8(15-2)7-11-12)13-3-5-16-6-4-13/h7H,3-6H2,1-2H3.
What are the key properties of 5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one?
5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one has a molecular weight of 225.25 g/mol, XLogP of -0.37, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-4-morpholin-4-ylpyridazin-3-one is sourced from PubChem (CID 13018999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).