2-[5-(propylamino)hexyl]pyridazin-3-one

C13H23N3O — CID 62850672

IUPAC2-[5-(propylamino)hexyl]pyridazin-3-one
SMILESCCCNC(C)CCCCn1ncccc1=O
InChIInChI=1S/C13H23N3O/c1-3-9-14-12(2)7-4-5-11-16-13(17)8-6-10-15-16/h6,8,10,12,14H,3-5,7,9,11H2,1-2H3
InChIKeyGIUVVBJMZKYCIY-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.80
Rot. Bonds8

About 2-[5-(propylamino)hexyl]pyridazin-3-one

2-[5-(propylamino)hexyl]pyridazin-3-one (PubChem CID 62850672) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 2-[5-(propylamino)hexyl]pyridazin-3-one.

Molecular Properties

Compound Name2-[5-(propylamino)hexyl]pyridazin-3-one
PubChem CID62850672
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name2-[5-(propylamino)hexyl]pyridazin-3-one
SMILESCCCNC(C)CCCCn1ncccc1=O
InChIInChI=1S/C13H23N3O/c1-3-9-14-12(2)7-4-5-11-16-13(17)8-6-10-15-16/h6,8,10,12,14H,3-5,7,9,11H2,1-2H3
InChIKeyGIUVVBJMZKYCIY-UHFFFAOYSA-N
XLogP1.80
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.80
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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Frequently Asked Questions

What is the IUPAC name of 2-[5-(propylamino)hexyl]pyridazin-3-one?
The IUPAC name of 2-[5-(propylamino)hexyl]pyridazin-3-one (CID 62850672) is 2-[5-(propylamino)hexyl]pyridazin-3-one.
What is the SMILES notation for 2-[5-(propylamino)hexyl]pyridazin-3-one?
The canonical SMILES for 2-[5-(propylamino)hexyl]pyridazin-3-one is CCCNC(C)CCCCn1ncccc1=O.
What is the InChIKey of 2-[5-(propylamino)hexyl]pyridazin-3-one?
The InChIKey is GIUVVBJMZKYCIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-3-9-14-12(2)7-4-5-11-16-13(17)8-6-10-15-16/h6,8,10,12,14H,3-5,7,9,11H2,1-2H3.
What are the key properties of 2-[5-(propylamino)hexyl]pyridazin-3-one?
2-[5-(propylamino)hexyl]pyridazin-3-one has a molecular weight of 237.35 g/mol, XLogP of 1.80, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(propylamino)hexyl]pyridazin-3-one is sourced from PubChem (CID 62850672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).