4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one

C10H15N3O2 — CID 114393019

IUPAC4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one
SMILESCC1CN(c2cn[nH]c(=O)c2)CC(C)O1
InChIInChI=1S/C10H15N3O2/c1-7-5-13(6-8(2)15-7)9-3-10(14)12-11-4-9/h3-4,7-8H,5-6H2,1-2H3,(H,12,14)
InChIKeyKLIXJIHDXMBDBP-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.38
Rot. Bonds1

About 4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one

4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one (PubChem CID 114393019) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one
PubChem CID114393019
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one
SMILESCC1CN(c2cn[nH]c(=O)c2)CC(C)O1
InChIInChI=1S/C10H15N3O2/c1-7-5-13(6-8(2)15-7)9-3-10(14)12-11-4-9/h3-4,7-8H,5-6H2,1-2H3,(H,12,14)
InChIKeyKLIXJIHDXMBDBP-UHFFFAOYSA-N
XLogP0.38
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-morpholino-2-(2-oxopropyl)-3(2H)-pyridazinone
CID 1479795
2-Methyl-5-(morpholin-4-yl)pyridazin-3(2H)-one
CID 12473911
5-[2-(2-Aminoethyl)morpholin-4-yl]-2-(2-ethoxyethyl)pyridazin-3-one
CID 56881771
5-(4-Morpholinyl)-3(2H)-pyridazinone
CID 12550771
4-morpholin-4-yl-1H-pyridazin-6-one;hydrochloride
CID 23448481
(Z)-3-(2,6-dimethylmorpholin-4-yl)but-2-enehydrazide
CID 67843813
3-(2,6-Dimethylmorpholin-4-yl)but-2-enehydrazide
CID 67843814
4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyridazin-6-one
CID 104961956
3-methyl-4-morpholin-4-yl-1H-pyridazin-6-one
CID 122372812
5-(3-Ethoxy-1-azetidinyl)-3(2H)-pyridazinone
CID 146273135
4-(3-methoxyazetidin-1-yl)-1H-pyridazin-6-one
CID 175973386
4-[(3R)-3-propan-2-yloxypyrrolidin-1-yl]-1H-pyridazin-6-one
CID 176050808

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one?
The IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one (CID 114393019) is 4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one.
What is the SMILES notation for 4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one?
The canonical SMILES for 4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one is CC1CN(c2cn[nH]c(=O)c2)CC(C)O1.
What is the InChIKey of 4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one?
The InChIKey is KLIXJIHDXMBDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-5-13(6-8(2)15-7)9-3-10(14)12-11-4-9/h3-4,7-8H,5-6H2,1-2H3,(H,12,14).
What are the key properties of 4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one?
4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one has a molecular weight of 209.25 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylmorpholin-4-yl)-1H-pyridazin-6-one is sourced from PubChem (CID 114393019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).