5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one

C12H21N3O — CID 106548526

IUPAC5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one
SMILESCCC(C)C(Cn1ncc(C)cc1=O)NC
InChIInChI=1S/C12H21N3O/c1-5-10(3)11(13-4)8-15-12(16)6-9(2)7-14-15/h6-7,10-11,13H,5,8H2,1-4H3
InChIKeyFEEMRSKBDLFFGF-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.19
Rot. Bonds5

About 5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one

5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one (PubChem CID 106548526) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one.

Molecular Properties

Compound Name5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one
PubChem CID106548526
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one
SMILESCCC(C)C(Cn1ncc(C)cc1=O)NC
InChIInChI=1S/C12H21N3O/c1-5-10(3)11(13-4)8-15-12(16)6-9(2)7-14-15/h6-7,10-11,13H,5,8H2,1-4H3
InChIKeyFEEMRSKBDLFFGF-UHFFFAOYSA-N
XLogP1.19
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-methoxy-3-methyl-2-(methylamino)butyl]-5-methylpyridazin-3-one
CID 114228634
2-[2-(ethylamino)-3-methylpentyl]-5-[ethyl(methyl)amino]pyridazin-3-one
CID 114394815
2-[2-(4-ethylphenyl)-2-(methylamino)ethyl]-5-methylpyridazin-3-one
CID 106548589
2-methyl-3-(4-methyl-6-oxopyridazin-1-yl)propanenitrile
CID 106548689
2-(2-aminopentyl)-5-methylpyridazin-3-one
CID 106548547
2-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-5-methylpyridazin-3-one
CID 106548613
5-methyl-2-[2-(propylamino)pentyl]pyridazin-3-one
CID 106548521
methyl 2-(4-methyl-6-oxopyridazin-1-yl)acetate
CID 106548424
2-(2-amino-3,3-dimethylbutyl)-5-methylpyridazin-3-one
CID 106548563
2-[3-methyl-2-(methylamino)butyl]-5-[methyl(propyl)amino]pyridazin-3-one
CID 114395128
5-methyl-2-[2-(4-methylphenyl)-2-(propylamino)ethyl]pyridazin-3-one
CID 106548507
2-(2-aminooxyethyl)-5-methylpyridazin-3-one
CID 131207528

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one?
The IUPAC name of 5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one (CID 106548526) is 5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one.
What is the SMILES notation for 5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one?
The canonical SMILES for 5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one is CCC(C)C(Cn1ncc(C)cc1=O)NC.
What is the InChIKey of 5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one?
The InChIKey is FEEMRSKBDLFFGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-5-10(3)11(13-4)8-15-12(16)6-9(2)7-14-15/h6-7,10-11,13H,5,8H2,1-4H3.
What are the key properties of 5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one?
5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one has a molecular weight of 223.32 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one is sourced from PubChem (CID 106548526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).