6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine

C10H12FN3 — CID 59580151

IUPAC6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine
SMILESCC(C)(C)c1cc(F)c2nccn2n1
InChIInChI=1S/C10H12FN3/c1-10(2,3)8-6-7(11)9-12-4-5-14(9)13-8/h4-6H,1-3H3
InChIKeyMRRZVWRMROSAMM-UHFFFAOYSA-N
MW193.22 g/mol
LogP2.17
Rot. Bonds

About 6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine

6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine (PubChem CID 59580151) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine
PubChem CID59580151
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine
SMILESCC(C)(C)c1cc(F)c2nccn2n1
InChIInChI=1S/C10H12FN3/c1-10(2,3)8-6-7(11)9-12-4-5-14(9)13-8/h4-6H,1-3H3
InChIKeyMRRZVWRMROSAMM-UHFFFAOYSA-N
XLogP2.17
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-tert-butyl-6-(4-fluorophenyl)imidazo[1,2-b]pyridazine
CID 151652380
8-bromo-6-fluoroimidazo[1,2-b]pyridazine
CID 144690086
2-tert-butylpyrazolo[1,5-a]pyrazine
CID 90328639
2-tert-butyl-N-(2,2-difluoroethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446406
N'-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)-N'-methylpropane-1,3-diamine
CID 104729815
2-tert-butyl-N-(2-chloroethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104733907
2-tert-butyl-N-(3-methylpentan-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106329795
2-tert-butyl-N-(2-methylpropyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730378
N'-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)pentane-1,5-diamine
CID 107323432
2-tert-butyl-N-(4,4,4-trifluorobutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731973
1-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)-4-methylpiperidin-4-ol
CID 104733153
2-[(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)amino]propane-1,3-diol
CID 104731728

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine?
The IUPAC name of 6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine (CID 59580151) is 6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine is CC(C)(C)c1cc(F)c2nccn2n1.
What is the InChIKey of 6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine?
The InChIKey is MRRZVWRMROSAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-10(2,3)8-6-7(11)9-12-4-5-14(9)13-8/h4-6H,1-3H3.
What are the key properties of 6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine?
6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine has a molecular weight of 193.22 g/mol, XLogP of 2.17, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-8-fluoroimidazo[1,2-b]pyridazine is sourced from PubChem (CID 59580151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).