2-[3-(propylamino)propyl]pyridazin-3-one

C10H17N3O — CID 62849790

IUPAC2-[3-(propylamino)propyl]pyridazin-3-one
SMILESCCCNCCCn1ncccc1=O
InChIInChI=1S/C10H17N3O/c1-2-6-11-7-4-9-13-10(14)5-3-8-12-13/h3,5,8,11H,2,4,6-7,9H2,1H3
InChIKeyKPOQZFMZVWIBLU-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.63
Rot. Bonds6

About 2-[3-(propylamino)propyl]pyridazin-3-one

2-[3-(propylamino)propyl]pyridazin-3-one (PubChem CID 62849790) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-[3-(propylamino)propyl]pyridazin-3-one.

Molecular Properties

Compound Name2-[3-(propylamino)propyl]pyridazin-3-one
PubChem CID62849790
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-[3-(propylamino)propyl]pyridazin-3-one
SMILESCCCNCCCn1ncccc1=O
InChIInChI=1S/C10H17N3O/c1-2-6-11-7-4-9-13-10(14)5-3-8-12-13/h3,5,8,11H,2,4,6-7,9H2,1H3
InChIKeyKPOQZFMZVWIBLU-UHFFFAOYSA-N
XLogP0.63
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.63
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-Aminoethyl)-2,3-dihydropyridazin-3-one
CID 10534729
N-methyl-3-(6-oxopyridazin-1-yl)propanethioamide
CID 12787570
N-methyl-3-(6-oxopyridazin-1-yl)butanethioamide
CID 12787574
N,2-dimethyl-3-(6-oxopyridazin-1-yl)propanethioamide
CID 12787575
1-acetyl-N-(3-(6-oxopyridazin-1(6H)-yl)propyl)azetidine-3-carboxamide
CID 71785485
2-[2-(Aminomethyl)-3,3,3-trifluoropropyl]pyridazin-3-one
CID 103366576
2-Butylpyridazin-3-one
CID 12758395
N-methyl-3-(6-oxopyridazin-1-yl)butanamide
CID 20300058
N-methyl-3-(3-oxo-2-pyridazinyl)propionamide
CID 20300060
2-Propylpyridazin-3-one
CID 21479118
4-(Aminomethyl)-2-(2-methylpropyl)pyridazin-3-one
CID 23018232
2-(2-Methylpropyl)pyridazin-3-one
CID 23018253

Frequently Asked Questions

What is the IUPAC name of 2-[3-(propylamino)propyl]pyridazin-3-one?
The IUPAC name of 2-[3-(propylamino)propyl]pyridazin-3-one (CID 62849790) is 2-[3-(propylamino)propyl]pyridazin-3-one.
What is the SMILES notation for 2-[3-(propylamino)propyl]pyridazin-3-one?
The canonical SMILES for 2-[3-(propylamino)propyl]pyridazin-3-one is CCCNCCCn1ncccc1=O.
What is the InChIKey of 2-[3-(propylamino)propyl]pyridazin-3-one?
The InChIKey is KPOQZFMZVWIBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-6-11-7-4-9-13-10(14)5-3-8-12-13/h3,5,8,11H,2,4,6-7,9H2,1H3.
What are the key properties of 2-[3-(propylamino)propyl]pyridazin-3-one?
2-[3-(propylamino)propyl]pyridazin-3-one has a molecular weight of 195.27 g/mol, XLogP of 0.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(propylamino)propyl]pyridazin-3-one is sourced from PubChem (CID 62849790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).