morpholin-4-yl(pyridazin-3-yl)methanone

C9H11N3O2 — CID 110849347

IUPACmorpholin-4-yl(pyridazin-3-yl)methanone
SMILESO=C(c1cccnn1)N1CCOCC1
InChIInChI=1S/C9H11N3O2/c13-9(8-2-1-3-10-11-8)12-4-6-14-7-5-12/h1-3H,4-7H2
InChIKeyRJVGSRWYLLKMTK-UHFFFAOYSA-N
MW193.21 g/mol
LogP-0.05
Rot. Bonds1

About morpholin-4-yl(pyridazin-3-yl)methanone

morpholin-4-yl(pyridazin-3-yl)methanone (PubChem CID 110849347) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is morpholin-4-yl(pyridazin-3-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl(pyridazin-3-yl)methanone
PubChem CID110849347
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC Namemorpholin-4-yl(pyridazin-3-yl)methanone
SMILESO=C(c1cccnn1)N1CCOCC1
InChIInChI=1S/C9H11N3O2/c13-9(8-2-1-3-10-11-8)12-4-6-14-7-5-12/h1-3H,4-7H2
InChIKeyRJVGSRWYLLKMTK-UHFFFAOYSA-N
XLogP-0.05
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl(pyridazin-3-yl)methanone?
The IUPAC name of morpholin-4-yl(pyridazin-3-yl)methanone (CID 110849347) is morpholin-4-yl(pyridazin-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl(pyridazin-3-yl)methanone?
The canonical SMILES for morpholin-4-yl(pyridazin-3-yl)methanone is O=C(c1cccnn1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl(pyridazin-3-yl)methanone?
The InChIKey is RJVGSRWYLLKMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c13-9(8-2-1-3-10-11-8)12-4-6-14-7-5-12/h1-3H,4-7H2.
What are the key properties of morpholin-4-yl(pyridazin-3-yl)methanone?
morpholin-4-yl(pyridazin-3-yl)methanone has a molecular weight of 193.21 g/mol, XLogP of -0.05, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl(pyridazin-3-yl)methanone is sourced from PubChem (CID 110849347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).