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

C10H17N3O2 — CID 103219241

IUPAC5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one
SMILESCCNc1cnn(CC(C)OC)c(=O)c1
InChIInChI=1S/C10H17N3O2/c1-4-11-9-5-10(14)13(12-6-9)7-8(2)15-3/h5-6,8,11H,4,7H2,1-3H3
InChIKeyUVFBVXSECSZTLI-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.71
Rot. Bonds5

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

5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one (PubChem CID 103219241) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one.

Molecular Properties

Compound Name5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one
PubChem CID103219241
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one
SMILESCCNc1cnn(CC(C)OC)c(=O)c1
InChIInChI=1S/C10H17N3O2/c1-4-11-9-5-10(14)13(12-6-9)7-8(2)15-3/h5-6,8,11H,4,7H2,1-3H3
InChIKeyUVFBVXSECSZTLI-UHFFFAOYSA-N
XLogP0.71
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
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 5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one?
The IUPAC name of 5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one (CID 103219241) is 5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one.
What is the SMILES notation for 5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one?
The canonical SMILES for 5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one is CCNc1cnn(CC(C)OC)c(=O)c1.
What is the InChIKey of 5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one?
The InChIKey is UVFBVXSECSZTLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-4-11-9-5-10(14)13(12-6-9)7-8(2)15-3/h5-6,8,11H,4,7H2,1-3H3.
What are the key properties of 5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one?
5-(ethylamino)-2-(2-methoxypropyl)pyridazin-3-one has a molecular weight of 211.26 g/mol, XLogP of 0.71, 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-methoxypropyl)pyridazin-3-one is sourced from PubChem (CID 103219241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).