4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one

C9H13N3O2 — CID 146273135

IUPAC4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one
SMILESCCOC1CN(c2cn[nH]c(=O)c2)C1
InChIInChI=1S/C9H13N3O2/c1-2-14-8-5-12(6-8)7-3-9(13)11-10-4-7/h3-4,8H,2,5-6H2,1H3,(H,11,13)
InChIKeyFHNFXXXDBNSXAJ-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.00
Rot. Bonds3

About 4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one

4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one (PubChem CID 146273135) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one
PubChem CID146273135
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one
SMILESCCOC1CN(c2cn[nH]c(=O)c2)C1
InChIInChI=1S/C9H13N3O2/c1-2-14-8-5-12(6-8)7-3-9(13)11-10-4-7/h3-4,8H,2,5-6H2,1H3,(H,11,13)
InChIKeyFHNFXXXDBNSXAJ-UHFFFAOYSA-N
XLogP-0.00
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-Morpholinyl)-3(2H)-pyridazinone
CID 12550771
4-morpholin-4-yl-1H-pyridazin-6-one;hydrochloride
CID 23448481
4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyridazin-6-one
CID 104961956
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
4-(2-methoxypropylamino)-1H-pyridazin-6-one
CID 102702189
5-Amino-2-(2-propan-2-yloxyethyl)pyridazin-3-one
CID 103218289
5-Amino-2-(2-methoxypropyl)pyridazin-3-one
CID 103218443
2-(2-Methoxypropyl)-5-(methylamino)pyridazin-3-one
CID 103218812
4-(3,4-dimethoxypyrrolidin-1-yl)-1H-pyridazin-6-one
CID 103542320
4-(3-methoxypyrrolidin-1-yl)-1H-pyridazin-6-one
CID 104920849
4-(2,3-dimethoxypropylamino)-1H-pyridazin-6-one
CID 105715920

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one?
The IUPAC name of 4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one (CID 146273135) is 4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one.
What is the SMILES notation for 4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one?
The canonical SMILES for 4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one is CCOC1CN(c2cn[nH]c(=O)c2)C1.
What is the InChIKey of 4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one?
The InChIKey is FHNFXXXDBNSXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-2-14-8-5-12(6-8)7-3-9(13)11-10-4-7/h3-4,8H,2,5-6H2,1H3,(H,11,13).
What are the key properties of 4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one?
4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one has a molecular weight of 195.22 g/mol, XLogP of -0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethoxyazetidin-1-yl)-1H-pyridazin-6-one is sourced from PubChem (CID 146273135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).