2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one

C10H18N4O — CID 103219051

IUPAC2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one
SMILESCCNc1cnn(CCN(C)C)c(=O)c1
InChIInChI=1S/C10H18N4O/c1-4-11-9-7-10(15)14(12-8-9)6-5-13(2)3/h7-8,11H,4-6H2,1-3H3
InChIKeyOPVMNXHCAFROJS-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.24
Rot. Bonds5

About 2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one

2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one (PubChem CID 103219051) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one
PubChem CID103219051
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one
SMILESCCNc1cnn(CCN(C)C)c(=O)c1
InChIInChI=1S/C10H18N4O/c1-4-11-9-7-10(15)14(12-8-9)6-5-13(2)3/h7-8,11H,4-6H2,1-3H3
InChIKeyOPVMNXHCAFROJS-UHFFFAOYSA-N
XLogP0.24
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(2-aminoethylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one
CID 103221065
5-(ethylamino)-2-[(4-fluorophenyl)methyl]pyridazin-3-one
CID 103218930
1-[2-(dimethylamino)ethyl]-5-N-ethylpyrazole-4,5-diamine
CID 58914028
2-[2-(3-bromophenoxy)ethyl]-5-(ethylamino)pyridazin-3-one
CID 103218905
2-butyl-5-[2-(methylamino)ethylamino]pyridazin-3-one
CID 103223613
2-(3-hydroxy-3-methylbutyl)-5-(propylamino)pyridazin-3-one
CID 103220306
5-(cyclobutylamino)-2-[2-(diethylamino)ethyl]pyridazin-3-one
CID 103220509
4-[[4-(ethylamino)-6-oxopyridazin-1-yl]methyl]benzamide
CID 103218894
5-(ethylamino)-2-[(2-propan-2-yl-1,2,4-triazol-3-yl)methyl]pyridazin-3-one
CID 103219189
2-[(3-chloro-4-pyridinyl)methyl]-5-(ethylamino)pyridazin-3-one
CID 103218866
5-amino-2-[3-(dimethylamino)propyl]pyridazin-3-one
CID 103218206
2-ethyl-5-(methylamino)pyridazin-3-one
CID 103218572

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one?
The IUPAC name of 2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one (CID 103219051) is 2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one?
The canonical SMILES for 2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one is CCNc1cnn(CCN(C)C)c(=O)c1.
What is the InChIKey of 2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one?
The InChIKey is OPVMNXHCAFROJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-11-9-7-10(15)14(12-8-9)6-5-13(2)3/h7-8,11H,4-6H2,1-3H3.
What are the key properties of 2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one?
2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one has a molecular weight of 210.28 g/mol, XLogP of 0.24, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl]-5-(ethylamino)pyridazin-3-one is sourced from PubChem (CID 103219051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).