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

C9H15N3O2 — CID 103219065

IUPAC5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one
SMILESCCNc1cnn(CCOC)c(=O)c1
InChIInChI=1S/C9H15N3O2/c1-3-10-8-6-9(13)12(11-7-8)4-5-14-2/h6-7,10H,3-5H2,1-2H3
InChIKeyFRUVBZREDJPJBY-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.32
Rot. Bonds5

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

5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one (PubChem CID 103219065) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one.

Molecular Properties

Compound Name5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one
PubChem CID103219065
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one
SMILESCCNc1cnn(CCOC)c(=O)c1
InChIInChI=1S/C9H15N3O2/c1-3-10-8-6-9(13)12(11-7-8)4-5-14-2/h6-7,10H,3-5H2,1-2H3
InChIKeyFRUVBZREDJPJBY-UHFFFAOYSA-N
XLogP0.32
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.32
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 5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one?
The IUPAC name of 5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one (CID 103219065) is 5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one.
What is the SMILES notation for 5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one?
The canonical SMILES for 5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one is CCNc1cnn(CCOC)c(=O)c1.
What is the InChIKey of 5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one?
The InChIKey is FRUVBZREDJPJBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-3-10-8-6-9(13)12(11-7-8)4-5-14-2/h6-7,10H,3-5H2,1-2H3.
What are the key properties of 5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one?
5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one has a molecular weight of 197.24 g/mol, XLogP of 0.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-2-(2-methoxyethyl)pyridazin-3-one is sourced from PubChem (CID 103219065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).