5-amino-4-(dimethylamino)-1H-pyridazin-6-one

C6H10N4O — CID 68995966

IUPAC5-amino-4-(dimethylamino)-1H-pyridazin-6-one
SMILESCN(C)c1cn[nH]c(=O)c1N
InChIInChI=1S/C6H10N4O/c1-10(2)4-3-8-9-6(11)5(4)7/h3H,1-2H3,(H2,7,8)(H,9,11)
InChIKeyHJDABKPKNBYZKH-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.58
Rot. Bonds1

About 5-amino-4-(dimethylamino)-1H-pyridazin-6-one

5-amino-4-(dimethylamino)-1H-pyridazin-6-one (PubChem CID 68995966) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-amino-4-(dimethylamino)-1H-pyridazin-6-one.

Molecular Properties

Compound Name5-amino-4-(dimethylamino)-1H-pyridazin-6-one
PubChem CID68995966
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name5-amino-4-(dimethylamino)-1H-pyridazin-6-one
SMILESCN(C)c1cn[nH]c(=O)c1N
InChIInChI=1S/C6H10N4O/c1-10(2)4-3-8-9-6(11)5(4)7/h3H,1-2H3,(H2,7,8)(H,9,11)
InChIKeyHJDABKPKNBYZKH-UHFFFAOYSA-N
XLogP-0.58
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(dimethylamino)-1H-pyridazin-6-one?
The IUPAC name of 5-amino-4-(dimethylamino)-1H-pyridazin-6-one (CID 68995966) is 5-amino-4-(dimethylamino)-1H-pyridazin-6-one.
What is the SMILES notation for 5-amino-4-(dimethylamino)-1H-pyridazin-6-one?
The canonical SMILES for 5-amino-4-(dimethylamino)-1H-pyridazin-6-one is CN(C)c1cn[nH]c(=O)c1N.
What is the InChIKey of 5-amino-4-(dimethylamino)-1H-pyridazin-6-one?
The InChIKey is HJDABKPKNBYZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-10(2)4-3-8-9-6(11)5(4)7/h3H,1-2H3,(H2,7,8)(H,9,11).
What are the key properties of 5-amino-4-(dimethylamino)-1H-pyridazin-6-one?
5-amino-4-(dimethylamino)-1H-pyridazin-6-one has a molecular weight of 154.17 g/mol, XLogP of -0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(dimethylamino)-1H-pyridazin-6-one is sourced from PubChem (CID 68995966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).