2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one

C8H13N3O2 — CID 103218636

IUPAC2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one
SMILESCNc1cnn(CCOC)c(=O)c1
InChIInChI=1S/C8H13N3O2/c1-9-7-5-8(12)11(10-6-7)3-4-13-2/h5-6,9H,3-4H2,1-2H3
InChIKeyQYJKJIZWBRHJIW-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.07
Rot. Bonds4

About 2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one

2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one (PubChem CID 103218636) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one.

Molecular Properties

Compound Name2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one
PubChem CID103218636
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one
SMILESCNc1cnn(CCOC)c(=O)c1
InChIInChI=1S/C8H13N3O2/c1-9-7-5-8(12)11(10-6-7)3-4-13-2/h5-6,9H,3-4H2,1-2H3
InChIKeyQYJKJIZWBRHJIW-UHFFFAOYSA-N
XLogP-0.07
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Amino-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103218426
5-(Methylamino)-2-[3-(2,2,2-trifluoroethoxy)propyl]pyridazin-3-one
CID 103218742
5-(Ethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103219215
5-(Propan-2-ylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103219592
5-(Cyclopropylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103220020
5-(Propylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103220359
5-(2-Aminoethylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103221290
5-(2-Methylpropylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103221711
5-[2-Aminoethyl(methyl)amino]-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103223513
5-[2-(Methylamino)ethylamino]-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 103223724
4-[2-(2,2-difluoroethoxy)ethylamino]-1H-pyridazin-6-one
CID 105921437
5-(Methylamino)-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyridazin-3-one
CID 113789723

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one?
The IUPAC name of 2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one (CID 103218636) is 2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one.
What is the SMILES notation for 2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one?
The canonical SMILES for 2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one is CNc1cnn(CCOC)c(=O)c1.
What is the InChIKey of 2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one?
The InChIKey is QYJKJIZWBRHJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-9-7-5-8(12)11(10-6-7)3-4-13-2/h5-6,9H,3-4H2,1-2H3.
What are the key properties of 2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one?
2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one has a molecular weight of 183.21 g/mol, XLogP of -0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-5-(methylamino)pyridazin-3-one is sourced from PubChem (CID 103218636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).