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

C10H17N3O2 — CID 103220243

IUPAC2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one
SMILESCCCNc1cnn(CCOC)c(=O)c1
InChIInChI=1S/C10H17N3O2/c1-3-4-11-9-7-10(14)13(12-8-9)5-6-15-2/h7-8,11H,3-6H2,1-2H3
InChIKeyJRERCFKZVHKUDU-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.71
Rot. Bonds6

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

2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one (PubChem CID 103220243) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one.

Molecular Properties

Compound Name2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one
PubChem CID103220243
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one
SMILESCCCNc1cnn(CCOC)c(=O)c1
InChIInChI=1S/C10H17N3O2/c1-3-4-11-9-7-10(14)13(12-8-9)5-6-15-2/h7-8,11H,3-6H2,1-2H3
InChIKeyJRERCFKZVHKUDU-UHFFFAOYSA-N
XLogP0.71
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one?
The IUPAC name of 2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one (CID 103220243) is 2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one.
What is the SMILES notation for 2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one?
The canonical SMILES for 2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one is CCCNc1cnn(CCOC)c(=O)c1.
What is the InChIKey of 2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one?
The InChIKey is JRERCFKZVHKUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-3-4-11-9-7-10(14)13(12-8-9)5-6-15-2/h7-8,11H,3-6H2,1-2H3.
What are the key properties of 2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one?
2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one has a molecular weight of 211.26 g/mol, XLogP of 0.71, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-5-(propylamino)pyridazin-3-one is sourced from PubChem (CID 103220243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).