6-amino-2-ethylpyridazin-3-one

C6H9N3O — CID 19739706

IUPAC6-amino-2-ethylpyridazin-3-one
SMILESCCn1nc(N)ccc1=O
InChIInChI=1S/C6H9N3O/c1-2-9-6(10)4-3-5(7)8-9/h3-4H,2H2,1H3,(H2,7,8)
InChIKeyRNNRSUNELVWQON-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.15
Rot. Bonds1

About 6-amino-2-ethylpyridazin-3-one

6-amino-2-ethylpyridazin-3-one (PubChem CID 19739706) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 6-amino-2-ethylpyridazin-3-one.

Molecular Properties

Compound Name6-amino-2-ethylpyridazin-3-one
PubChem CID19739706
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name6-amino-2-ethylpyridazin-3-one
SMILESCCn1nc(N)ccc1=O
InChIInChI=1S/C6H9N3O/c1-2-9-6(10)4-3-5(7)8-9/h3-4H,2H2,1H3,(H2,7,8)
InChIKeyRNNRSUNELVWQON-UHFFFAOYSA-N
XLogP-0.15
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-amino-2-ethylpyridazin-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

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-ethylpyridazin-3-one?
The IUPAC name of 6-amino-2-ethylpyridazin-3-one (CID 19739706) is 6-amino-2-ethylpyridazin-3-one.
What is the SMILES notation for 6-amino-2-ethylpyridazin-3-one?
The canonical SMILES for 6-amino-2-ethylpyridazin-3-one is CCn1nc(N)ccc1=O.
What is the InChIKey of 6-amino-2-ethylpyridazin-3-one?
The InChIKey is RNNRSUNELVWQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-2-9-6(10)4-3-5(7)8-9/h3-4H,2H2,1H3,(H2,7,8).
What are the key properties of 6-amino-2-ethylpyridazin-3-one?
6-amino-2-ethylpyridazin-3-one has a molecular weight of 139.16 g/mol, XLogP of -0.15, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-ethylpyridazin-3-one is sourced from PubChem (CID 19739706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).