[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol

C14H13N3O2 — CID 116854486

IUPAC[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol
SMILESCOc1cccc(-c2ccc3ncc(CO)n3n2)c1
InChIInChI=1S/C14H13N3O2/c1-19-12-4-2-3-10(7-12)13-5-6-14-15-8-11(9-18)17(14)16-13/h2-8,18H,9H2,1H3
InChIKeyOIOJXXJZBDHARN-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.90
Rot. Bonds3

About [6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol

[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol (PubChem CID 116854486) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is [6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol
PubChem CID116854486
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol
SMILESCOc1cccc(-c2ccc3ncc(CO)n3n2)c1
InChIInChI=1S/C14H13N3O2/c1-19-12-4-2-3-10(7-12)13-5-6-14-15-8-11(9-18)17(14)16-13/h2-8,18H,9H2,1H3
InChIKeyOIOJXXJZBDHARN-UHFFFAOYSA-N
XLogP1.90
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
CID 126673222
[6-(3-bromo-4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol
CID 116854462
6-[3-(methoxymethyl)phenyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine
CID 162753468
6-[3-(2,3-dihydroxypropoxy)phenyl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 126709039
3-benzylsulfanyl-6-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 7531675
2-[2-(3-methoxyphenyl)pyrimidin-5-yl]oxyethanol
CID 117230603
2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CID 82371025
[4-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]methanol
CID 126672864
3-[(4-fluorophenyl)methylsulfanyl]-6-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 7531680
[6-(3-methoxyphenyl)-3-pyridinyl]boronic acid
CID 131383111
6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine
CID 143879206
N-[4-[6-(3-phenoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide
CID 155549224

Frequently Asked Questions

What is the IUPAC name of [6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol?
The IUPAC name of [6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol (CID 116854486) is [6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol.
What is the SMILES notation for [6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol?
The canonical SMILES for [6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol is COc1cccc(-c2ccc3ncc(CO)n3n2)c1.
What is the InChIKey of [6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol?
The InChIKey is OIOJXXJZBDHARN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-19-12-4-2-3-10(7-12)13-5-6-14-15-8-11(9-18)17(14)16-13/h2-8,18H,9H2,1H3.
What are the key properties of [6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol?
[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol has a molecular weight of 255.28 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol is sourced from PubChem (CID 116854486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).