3-(ethylamino)-1H-pyridazin-6-one

C6H9N3O — CID 13274962

IUPAC3-(ethylamino)-1H-pyridazin-6-one
SMILESCCNc1ccc(=O)[nH]n1
InChIInChI=1S/C6H9N3O/c1-2-7-5-3-4-6(10)9-8-5/h3-4H,2H2,1H3,(H,7,8)(H,9,10)
InChIKeyRLNFWFBMYVHVHQ-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.20
Rot. Bonds2

About 3-(ethylamino)-1H-pyridazin-6-one

3-(ethylamino)-1H-pyridazin-6-one (PubChem CID 13274962) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 3-(ethylamino)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(ethylamino)-1H-pyridazin-6-one
PubChem CID13274962
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name3-(ethylamino)-1H-pyridazin-6-one
SMILESCCNc1ccc(=O)[nH]n1
InChIInChI=1S/C6H9N3O/c1-2-7-5-3-4-6(10)9-8-5/h3-4H,2H2,1H3,(H,7,8)(H,9,10)
InChIKeyRLNFWFBMYVHVHQ-UHFFFAOYSA-N
XLogP0.20
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-3-[(3-oxo-2,3-dihydropyridazin-6-yl)amino]propanamide
CID 155801723
6-((2,2,2-Trifluoroethyl)amino)pyridazin-3-ol
CID 121205025
3-(3,3,3-trifluoropropylamino)-1H-pyridazin-6-one
CID 133622184
6-(Piperazin-1-yl)pyridazin-3(2H)-one
CID 5121298
6-dimethylamino-2H-pyridazin-3-one
CID 12758394
6-(Methylamino)pyridazin-3(2H)-one
CID 13274961
6-(Propylamino)pyridazin-3(2H)-one
CID 13274963
6-(Butylamino)pyridazin-3(2H)-one
CID 13274966
6-Amino-2-ethylpyridazin-3(2H)-one
CID 19739706
2-Methyl-6-(methylamino)pyridazin-3-one
CID 21751358
N-(6-oxo-1H-pyridazin-3-yl)formamide
CID 55285971
6-(Diethylamino)pyridazin-3(2H)-one
CID 70522275

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-1H-pyridazin-6-one?
The IUPAC name of 3-(ethylamino)-1H-pyridazin-6-one (CID 13274962) is 3-(ethylamino)-1H-pyridazin-6-one.
What is the SMILES notation for 3-(ethylamino)-1H-pyridazin-6-one?
The canonical SMILES for 3-(ethylamino)-1H-pyridazin-6-one is CCNc1ccc(=O)[nH]n1.
What is the InChIKey of 3-(ethylamino)-1H-pyridazin-6-one?
The InChIKey is RLNFWFBMYVHVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-2-7-5-3-4-6(10)9-8-5/h3-4H,2H2,1H3,(H,7,8)(H,9,10).
What are the key properties of 3-(ethylamino)-1H-pyridazin-6-one?
3-(ethylamino)-1H-pyridazin-6-one has a molecular weight of 139.16 g/mol, XLogP of 0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-1H-pyridazin-6-one is sourced from PubChem (CID 13274962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).