4-(6-oxopyridazin-1-yl)butanenitrile

C8H9N3O — CID 62849602

IUPAC4-(6-oxopyridazin-1-yl)butanenitrile
SMILESN#CCCCn1ncccc1=O
InChIInChI=1S/C8H9N3O/c9-5-1-2-7-11-8(12)4-3-6-10-11/h3-4,6H,1-2,7H2
InChIKeyKOJYEMNKQJYRDJ-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.55
Rot. Bonds3

About 4-(6-oxopyridazin-1-yl)butanenitrile

4-(6-oxopyridazin-1-yl)butanenitrile (PubChem CID 62849602) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 4-(6-oxopyridazin-1-yl)butanenitrile.

Molecular Properties

Compound Name4-(6-oxopyridazin-1-yl)butanenitrile
PubChem CID62849602
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name4-(6-oxopyridazin-1-yl)butanenitrile
SMILESN#CCCCn1ncccc1=O
InChIInChI=1S/C8H9N3O/c9-5-1-2-7-11-8(12)4-3-6-10-11/h3-4,6H,1-2,7H2
InChIKeyKOJYEMNKQJYRDJ-UHFFFAOYSA-N
XLogP0.55
TPSA58.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.55
H-Bond Donors ≤ 50
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 4-(6-oxopyridazin-1-yl)butanenitrile?
The IUPAC name of 4-(6-oxopyridazin-1-yl)butanenitrile (CID 62849602) is 4-(6-oxopyridazin-1-yl)butanenitrile.
What is the SMILES notation for 4-(6-oxopyridazin-1-yl)butanenitrile?
The canonical SMILES for 4-(6-oxopyridazin-1-yl)butanenitrile is N#CCCCn1ncccc1=O.
What is the InChIKey of 4-(6-oxopyridazin-1-yl)butanenitrile?
The InChIKey is KOJYEMNKQJYRDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c9-5-1-2-7-11-8(12)4-3-6-10-11/h3-4,6H,1-2,7H2.
What are the key properties of 4-(6-oxopyridazin-1-yl)butanenitrile?
4-(6-oxopyridazin-1-yl)butanenitrile has a molecular weight of 163.18 g/mol, XLogP of 0.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-oxopyridazin-1-yl)butanenitrile is sourced from PubChem (CID 62849602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).