ethane;3-ethyl-1H-pyridazin-6-one

C8H14N2O — CID 142046676

IUPACethane;3-ethyl-1H-pyridazin-6-one
SMILESCC.CCc1ccc(=O)[nH]n1
InChIInChI=1S/C6H8N2O.C2H6/c1-2-5-3-4-6(9)8-7-5;1-2/h3-4H,2H2,1H3,(H,8,9);1-2H3
InChIKeyACZGSBZURBBXJH-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.36
Rot. Bonds1

About ethane;3-ethyl-1H-pyridazin-6-one

ethane;3-ethyl-1H-pyridazin-6-one (PubChem CID 142046676) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is ethane;3-ethyl-1H-pyridazin-6-one.

Molecular Properties

Compound Nameethane;3-ethyl-1H-pyridazin-6-one
PubChem CID142046676
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Nameethane;3-ethyl-1H-pyridazin-6-one
SMILESCC.CCc1ccc(=O)[nH]n1
InChIInChI=1S/C6H8N2O.C2H6/c1-2-5-3-4-6(9)8-7-5;1-2/h3-4H,2H2,1H3,(H,8,9);1-2H3
InChIKeyACZGSBZURBBXJH-UHFFFAOYSA-N
XLogP1.36
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methylpyridazin-3(2H)-one
CID 83346
6-Tert-butyl-2,3-dihydropyridazin-3-one
CID 2802164
5,6-Dimethylpyridazin-3-ol
CID 50987709
6-Oxo-1,6-dihydropyridazine-3-carboxamide
CID 5245628
6-Methylpyridazin-3(2H)-one monohydrobromide
CID 3024166
6-Isopropyl-3-pyridazinone
CID 23028147
6-Ethyl-3-pyridazinone
CID 23519182
6-Cyclobutyl-3-pyridazinone
CID 53402961
6-Cyclopropyl-2,3-dihydropyridazin-3-one
CID 53402962
6-(Aminomethyl)-2,3-dihydropyridazin-3-one hydrochloride
CID 119057059
Benzodiazocinone
CID 20213255
3(2H)-Pyridazinone, 6-(aminomethyl)-
CID 14971537

Frequently Asked Questions

What is the IUPAC name of ethane;3-ethyl-1H-pyridazin-6-one?
The IUPAC name of ethane;3-ethyl-1H-pyridazin-6-one (CID 142046676) is ethane;3-ethyl-1H-pyridazin-6-one.
What is the SMILES notation for ethane;3-ethyl-1H-pyridazin-6-one?
The canonical SMILES for ethane;3-ethyl-1H-pyridazin-6-one is CC.CCc1ccc(=O)[nH]n1.
What is the InChIKey of ethane;3-ethyl-1H-pyridazin-6-one?
The InChIKey is ACZGSBZURBBXJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O.C2H6/c1-2-5-3-4-6(9)8-7-5;1-2/h3-4H,2H2,1H3,(H,8,9);1-2H3.
What are the key properties of ethane;3-ethyl-1H-pyridazin-6-one?
ethane;3-ethyl-1H-pyridazin-6-one has a molecular weight of 154.21 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethyl-1H-pyridazin-6-one is sourced from PubChem (CID 142046676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).