2-(2-aminopentyl)-5-methylpyridazin-3-one

C10H17N3O — CID 106548547

IUPAC2-(2-aminopentyl)-5-methylpyridazin-3-one
SMILESCCCC(N)Cn1ncc(C)cc1=O
InChIInChI=1S/C10H17N3O/c1-3-4-9(11)7-13-10(14)5-8(2)6-12-13/h5-6,9H,3-4,7,11H2,1-2H3
InChIKeyDYZABTTZZXVFPI-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.68
Rot. Bonds4

About 2-(2-aminopentyl)-5-methylpyridazin-3-one

2-(2-aminopentyl)-5-methylpyridazin-3-one (PubChem CID 106548547) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(2-aminopentyl)-5-methylpyridazin-3-one.

Molecular Properties

Compound Name2-(2-aminopentyl)-5-methylpyridazin-3-one
PubChem CID106548547
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(2-aminopentyl)-5-methylpyridazin-3-one
SMILESCCCC(N)Cn1ncc(C)cc1=O
InChIInChI=1S/C10H17N3O/c1-3-4-9(11)7-13-10(14)5-8(2)6-12-13/h5-6,9H,3-4,7,11H2,1-2H3
InChIKeyDYZABTTZZXVFPI-UHFFFAOYSA-N
XLogP0.68
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-[2-(propylamino)pentyl]pyridazin-3-one
CID 106548521
2-(2-amino-3,3-dimethylbutyl)-5-methylpyridazin-3-one
CID 106548563
2-(2-aminopentyl)-5-(3-methylpiperidin-1-yl)pyridazin-3-one
CID 114395377
2-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-5-methylpyridazin-3-one
CID 106548613
ethyl 2-(4-methyl-6-oxopyridazin-1-yl)acetate
CID 77231410
2-methyl-3-(4-methyl-6-oxopyridazin-1-yl)propanenitrile
CID 106548689
5-methyl-2-[2-(4-methylphenyl)-2-(propylamino)ethyl]pyridazin-3-one
CID 106548507
2-(3-hydroxybutyl)-5-methylpyridazin-3-one
CID 106548855
5-methyl-2-[3-methyl-2-(methylamino)pentyl]pyridazin-3-one
CID 106548526
2-[2-amino-2-(2,5-difluorophenyl)ethyl]-5-methylpyridazin-3-one
CID 107523246
2-(2-aminooxyethyl)-5-methylpyridazin-3-one
CID 131207528
2-(4-aminobutyl)-5-methylpyridazin-3-one
CID 106548370

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopentyl)-5-methylpyridazin-3-one?
The IUPAC name of 2-(2-aminopentyl)-5-methylpyridazin-3-one (CID 106548547) is 2-(2-aminopentyl)-5-methylpyridazin-3-one.
What is the SMILES notation for 2-(2-aminopentyl)-5-methylpyridazin-3-one?
The canonical SMILES for 2-(2-aminopentyl)-5-methylpyridazin-3-one is CCCC(N)Cn1ncc(C)cc1=O.
What is the InChIKey of 2-(2-aminopentyl)-5-methylpyridazin-3-one?
The InChIKey is DYZABTTZZXVFPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-4-9(11)7-13-10(14)5-8(2)6-12-13/h5-6,9H,3-4,7,11H2,1-2H3.
What are the key properties of 2-(2-aminopentyl)-5-methylpyridazin-3-one?
2-(2-aminopentyl)-5-methylpyridazin-3-one has a molecular weight of 195.27 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopentyl)-5-methylpyridazin-3-one is sourced from PubChem (CID 106548547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).