4-bromo-3-phenyl-1,2-dihydropyridazine

C10H9BrN2 — CID 141098548

IUPAC4-bromo-3-phenyl-1,2-dihydropyridazine
SMILESBrC1=C(c2ccccc2)NNC=C1
InChIInChI=1S/C10H9BrN2/c11-9-6-7-12-13-10(9)8-4-2-1-3-5-8/h1-7,12-13H
InChIKeyAREUQULIDHPDAM-UHFFFAOYSA-N
MW237.10 g/mol
LogP2.37
Rot. Bonds1

About 4-bromo-3-phenyl-1,2-dihydropyridazine

4-bromo-3-phenyl-1,2-dihydropyridazine (PubChem CID 141098548) has the molecular formula C10H9BrN2 and a molecular weight of 237.10 g/mol. Its IUPAC name is 4-bromo-3-phenyl-1,2-dihydropyridazine.

Molecular Properties

Compound Name4-bromo-3-phenyl-1,2-dihydropyridazine
PubChem CID141098548
Molecular FormulaC10H9BrN2
Molecular Weight237.10 g/mol
Exact Mass235.99
IUPAC Name4-bromo-3-phenyl-1,2-dihydropyridazine
SMILESBrC1=C(c2ccccc2)NNC=C1
InChIInChI=1S/C10H9BrN2/c11-9-6-7-12-13-10(9)8-4-2-1-3-5-8/h1-7,12-13H
InChIKeyAREUQULIDHPDAM-UHFFFAOYSA-N
XLogP2.37
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.10
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-3-phenyl-1,2-dihydropyridazine?
The IUPAC name of 4-bromo-3-phenyl-1,2-dihydropyridazine (CID 141098548) is 4-bromo-3-phenyl-1,2-dihydropyridazine.
What is the SMILES notation for 4-bromo-3-phenyl-1,2-dihydropyridazine?
The canonical SMILES for 4-bromo-3-phenyl-1,2-dihydropyridazine is BrC1=C(c2ccccc2)NNC=C1.
What is the InChIKey of 4-bromo-3-phenyl-1,2-dihydropyridazine?
The InChIKey is AREUQULIDHPDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2/c11-9-6-7-12-13-10(9)8-4-2-1-3-5-8/h1-7,12-13H.
What are the key properties of 4-bromo-3-phenyl-1,2-dihydropyridazine?
4-bromo-3-phenyl-1,2-dihydropyridazine has a molecular weight of 237.10 g/mol, XLogP of 2.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3-phenyl-1,2-dihydropyridazine is sourced from PubChem (CID 141098548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).