3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one

C12H9N3O — CID 143597783

IUPAC3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one
SMILESO=c1ccc2ncc(-c3ccccc3)n2[nH]1
InChIInChI=1S/C12H9N3O/c16-12-7-6-11-13-8-10(15(11)14-12)9-4-2-1-3-5-9/h1-8H,(H,14,16)
InChIKeyMBBPNYCOENOGKO-UHFFFAOYSA-N
MW211.22 g/mol
LogP1.69
Rot. Bonds1

About 3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one

3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one (PubChem CID 143597783) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one.

Molecular Properties

Compound Name3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one
PubChem CID143597783
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one
SMILESO=c1ccc2ncc(-c3ccccc3)n2[nH]1
InChIInChI=1S/C12H9N3O/c16-12-7-6-11-13-8-10(15(11)14-12)9-4-2-1-3-5-9/h1-8H,(H,14,16)
InChIKeyMBBPNYCOENOGKO-UHFFFAOYSA-N
XLogP1.69
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Imazodan
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4-phenyl-N~1~-[(1E)-phenylmethylene]-1H-imidazole-1,2-diamine
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N-acetyl-N-(4-phenyl-1-{[(E)-phenylmethylidene]amino}-1H-imidazol-2-yl)acetamide
CID 9557161
1-(2-Amino-4-Phenylimidazol-1-Yl)-3-(2-Fluorophenyl)urea
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Dihydro-benzodipyrazole deriv. 7q
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2-Methyl-6-phenylimidazo[1,2-b][1,2,4]triazin-3(4H)-one
CID 135408195
7-Methyl-2-phenylimidazo[1,2-a]pyrimidin-5-ol
CID 2763440
(E)-4,5-dihydro-6-(2-(4-(1H-imidazol-1-yl) phenyl)ethenyl)-3(2h)-pyridazinone
CID 13535424
6-(1-methyl-2-phenyl-1H-imidazol-4-yl)-2,3-dihydropyridazin-3-one
CID 13475881
8-Methylidene-2-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]quinazolin-4-one
CID 165414869
7-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-5-ol
CID 2768306

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one?
The IUPAC name of 3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one (CID 143597783) is 3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one.
What is the SMILES notation for 3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one?
The canonical SMILES for 3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one is O=c1ccc2ncc(-c3ccccc3)n2[nH]1.
What is the InChIKey of 3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one?
The InChIKey is MBBPNYCOENOGKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c16-12-7-6-11-13-8-10(15(11)14-12)9-4-2-1-3-5-9/h1-8H,(H,14,16).
What are the key properties of 3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one?
3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one has a molecular weight of 211.22 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5H-imidazo[1,2-b]pyridazin-6-one is sourced from PubChem (CID 143597783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).