1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide

C12H11BrN2O — CID 10779018

IUPAC1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide
SMILESO=C(C[n+]1ccccn1)c1ccccc1.[Br-]
InChIInChI=1S/C12H11N2O.BrH/c15-12(11-6-2-1-3-7-11)10-14-9-5-4-8-13-14;/h1-9H,10H2;1H/q+1;/p-1
InChIKeyADVZHVJREOZKHL-UHFFFAOYSA-M
MW279.14 g/mol
LogP-1.74
Rot. Bonds3

About 1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide

1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide (PubChem CID 10779018) has the molecular formula C12H11BrN2O and a molecular weight of 279.14 g/mol. Its IUPAC name is 1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide.

Molecular Properties

Compound Name1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide
PubChem CID10779018
Molecular FormulaC12H11BrN2O
Molecular Weight279.14 g/mol
Exact Mass278.01
IUPAC Name1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide
SMILESO=C(C[n+]1ccccn1)c1ccccc1.[Br-]
InChIInChI=1S/C12H11N2O.BrH/c15-12(11-6-2-1-3-7-11)10-14-9-5-4-8-13-14;/h1-9H,10H2;1H/q+1;/p-1
InChIKeyADVZHVJREOZKHL-UHFFFAOYSA-M
XLogP-1.74
TPSA33.84 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.14
LogP ≤ 5-1.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide?
The IUPAC name of 1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide (CID 10779018) is 1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide.
What is the SMILES notation for 1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide?
The canonical SMILES for 1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide is O=C(C[n+]1ccccn1)c1ccccc1.[Br-].
What is the InChIKey of 1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide?
The InChIKey is ADVZHVJREOZKHL-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H11N2O.BrH/c15-12(11-6-2-1-3-7-11)10-14-9-5-4-8-13-14;/h1-9H,10H2;1H/q+1;/p-1.
What are the key properties of 1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide?
1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide has a molecular weight of 279.14 g/mol, XLogP of -1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-pyridazin-1-ium-1-ylethanone bromide is sourced from PubChem (CID 10779018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).