5-[amino(methyl)amino]-2-methylpyridazin-3-one

C6H10N4O — CID 13417074

IUPAC5-[amino(methyl)amino]-2-methylpyridazin-3-one
SMILESCN(N)c1cnn(C)c(=O)c1
InChIInChI=1S/C6H10N4O/c1-9(7)5-3-6(11)10(2)8-4-5/h3-4H,7H2,1-2H3
InChIKeyUKHMFGHLIHXUGJ-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.91
Rot. Bonds1

About 5-[amino(methyl)amino]-2-methylpyridazin-3-one

5-[amino(methyl)amino]-2-methylpyridazin-3-one (PubChem CID 13417074) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-[amino(methyl)amino]-2-methylpyridazin-3-one.

Molecular Properties

Compound Name5-[amino(methyl)amino]-2-methylpyridazin-3-one
PubChem CID13417074
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name5-[amino(methyl)amino]-2-methylpyridazin-3-one
SMILESCN(N)c1cnn(C)c(=O)c1
InChIInChI=1S/C6H10N4O/c1-9(7)5-3-6(11)10(2)8-4-5/h3-4H,7H2,1-2H3
InChIKeyUKHMFGHLIHXUGJ-UHFFFAOYSA-N
XLogP-0.91
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-Amino-2-methyl-2,3-dihydropyridazin-3-one
CID 10558626
5-(1-Methylhydrazinyl)pyridazin-3(2H)-one
CID 13417077
6-chloro-2-methyl-5-(1-methylhydrazino)-3(2H)-pyridazinone
CID 21791030
4-[methyl(propylamino)amino]-1H-pyridazin-6-one
CID 134895673
5-(Dimethylamino)-3(2H)-pyridazinone
CID 13103624
5-(Dimethylamino)-2-methylpyridazin-3-one
CID 13103627
5-Amino-2-propan-2-ylpyridazin-3-one
CID 20513821
5-(Ethylamino)-2,3-dihydropyridazin-3-one
CID 68165175
5-(Dimethylamino)-2-ethylpyridazin-3-one
CID 167137562
5-(Ethylamino)-2-methylpyridazin-3-one
CID 10487061
2-Methyl-5-(methylamino)pyridazin-3(2H)-one
CID 10510928
4-[Amino(methyl)amino]-2-methylpyridazin-3-one
CID 12464290

Frequently Asked Questions

What is the IUPAC name of 5-[amino(methyl)amino]-2-methylpyridazin-3-one?
The IUPAC name of 5-[amino(methyl)amino]-2-methylpyridazin-3-one (CID 13417074) is 5-[amino(methyl)amino]-2-methylpyridazin-3-one.
What is the SMILES notation for 5-[amino(methyl)amino]-2-methylpyridazin-3-one?
The canonical SMILES for 5-[amino(methyl)amino]-2-methylpyridazin-3-one is CN(N)c1cnn(C)c(=O)c1.
What is the InChIKey of 5-[amino(methyl)amino]-2-methylpyridazin-3-one?
The InChIKey is UKHMFGHLIHXUGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-9(7)5-3-6(11)10(2)8-4-5/h3-4H,7H2,1-2H3.
What are the key properties of 5-[amino(methyl)amino]-2-methylpyridazin-3-one?
5-[amino(methyl)amino]-2-methylpyridazin-3-one has a molecular weight of 154.17 g/mol, XLogP of -0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[amino(methyl)amino]-2-methylpyridazin-3-one is sourced from PubChem (CID 13417074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).