2-(4-aminobutyl)-5-methylpyridazin-3-one

C9H15N3O — CID 106548370

IUPAC2-(4-aminobutyl)-5-methylpyridazin-3-one
SMILESCc1cnn(CCCCN)c(=O)c1
InChIInChI=1S/C9H15N3O/c1-8-6-9(13)12(11-7-8)5-3-2-4-10/h6-7H,2-5,10H2,1H3
InChIKeyLZNOMPKLUOHUTB-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.29
Rot. Bonds4

About 2-(4-aminobutyl)-5-methylpyridazin-3-one

2-(4-aminobutyl)-5-methylpyridazin-3-one (PubChem CID 106548370) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-(4-aminobutyl)-5-methylpyridazin-3-one.

Molecular Properties

Compound Name2-(4-aminobutyl)-5-methylpyridazin-3-one
PubChem CID106548370
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-(4-aminobutyl)-5-methylpyridazin-3-one
SMILESCc1cnn(CCCCN)c(=O)c1
InChIInChI=1S/C9H15N3O/c1-8-6-9(13)12(11-7-8)5-3-2-4-10/h6-7H,2-5,10H2,1H3
InChIKeyLZNOMPKLUOHUTB-UHFFFAOYSA-N
XLogP0.29
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-aminooxyethyl)-5-methylpyridazin-3-one
CID 131207528
2-(5-chloro-3-methylpentyl)-5-methylpyridazin-3-one
CID 106548483
2-(2-methoxyethyl)-5-methylpyridazin-3-one
CID 131063338
2-(3-aminopropyl)-5-(dimethylamino)pyridazin-3-one
CID 114393687
2-(3-hydroxybutyl)-5-methylpyridazin-3-one
CID 106548855
3-(4-methyl-6-oxopyridazin-1-yl)propanenitrile
CID 106548665
2-[3-(3-aminophenoxy)propyl]-5-methylpyridazin-3-one
CID 106548303
ethyl 2-(4-methyl-6-oxopyridazin-1-yl)acetate
CID 77231410
2-[2-(hexylamino)ethyl]-5-methylpyridazin-3-one
CID 106549117
5-methyl-2-(2-piperazin-1-ylethyl)pyridazin-3-one
CID 106548736
5-methyl-2-[2-(3-methylbutan-2-ylamino)ethyl]pyridazin-3-one
CID 106549124
methyl 2-(4-methyl-6-oxopyridazin-1-yl)acetate
CID 106548424

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminobutyl)-5-methylpyridazin-3-one?
The IUPAC name of 2-(4-aminobutyl)-5-methylpyridazin-3-one (CID 106548370) is 2-(4-aminobutyl)-5-methylpyridazin-3-one.
What is the SMILES notation for 2-(4-aminobutyl)-5-methylpyridazin-3-one?
The canonical SMILES for 2-(4-aminobutyl)-5-methylpyridazin-3-one is Cc1cnn(CCCCN)c(=O)c1.
What is the InChIKey of 2-(4-aminobutyl)-5-methylpyridazin-3-one?
The InChIKey is LZNOMPKLUOHUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-8-6-9(13)12(11-7-8)5-3-2-4-10/h6-7H,2-5,10H2,1H3.
What are the key properties of 2-(4-aminobutyl)-5-methylpyridazin-3-one?
2-(4-aminobutyl)-5-methylpyridazin-3-one has a molecular weight of 181.24 g/mol, XLogP of 0.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminobutyl)-5-methylpyridazin-3-one is sourced from PubChem (CID 106548370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).