(6-Iodoimidazo[1,2-b]pyridazin-2-yl)methanol

HCID 57441048
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Basic information

Standard SMILES
OCc1cn2nc(I)ccc2n1
InChIKey
QCSAKZBOQUMEND-UHFFFAOYSA-N
Molecular formula
C7H6IN3O
Average molar mass
275.05 g/mol

Names & identifiers

Preferred name
(6-Iodoimidazo[1,2-b]pyridazin-2-yl)methanol
IUPAC
(6-iodoimidazo[1,2-b]pyridazin-2-yl)methanol

Names & synonyms

1005788-25-9(6-iodoimidazo[1,2-b]pyridazin-2-yl)methanol{6-iodoimidazo[1,2-b]pyridazin-2-yl}methanolImidazo[1,2-b]pyridazine-2-methanol, 6-iodo-SCHEMBL2520656QCSAKZBOQUMEND-UHFFFAOYSA-NMFCD30723597(6-Iodo-imidazo[1,2-b]pyridazin-2-yl)-methanol

Database identifiers

PubChem CID
57441048

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
50.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
12

Related reactions

7 records
New reaction record

Linked notes

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