6-tert-butylimidazo[1,2-b]pyridazin-2-ol

C10H13N3O — CID 59580089

IUPAC6-tert-butylimidazo[1,2-b]pyridazin-2-ol
SMILESCC(C)(C)c1ccc2nc(O)cn2n1
InChIInChI=1S/C10H13N3O/c1-10(2,3)7-4-5-8-11-9(14)6-13(8)12-7/h4-6,14H,1-3H3
InChIKeyYMOFOYBULNXSLO-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.73
Rot. Bonds

About 6-tert-butylimidazo[1,2-b]pyridazin-2-ol

6-tert-butylimidazo[1,2-b]pyridazin-2-ol (PubChem CID 59580089) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 6-tert-butylimidazo[1,2-b]pyridazin-2-ol.

Molecular Properties

Compound Name6-tert-butylimidazo[1,2-b]pyridazin-2-ol
PubChem CID59580089
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name6-tert-butylimidazo[1,2-b]pyridazin-2-ol
SMILESCC(C)(C)c1ccc2nc(O)cn2n1
InChIInChI=1S/C10H13N3O/c1-10(2,3)7-4-5-8-11-9(14)6-13(8)12-7/h4-6,14H,1-3H3
InChIKeyYMOFOYBULNXSLO-UHFFFAOYSA-N
XLogP1.73
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butylimidazo[1,2-b]pyridazin-2-ol?
The IUPAC name of 6-tert-butylimidazo[1,2-b]pyridazin-2-ol (CID 59580089) is 6-tert-butylimidazo[1,2-b]pyridazin-2-ol.
What is the SMILES notation for 6-tert-butylimidazo[1,2-b]pyridazin-2-ol?
The canonical SMILES for 6-tert-butylimidazo[1,2-b]pyridazin-2-ol is CC(C)(C)c1ccc2nc(O)cn2n1.
What is the InChIKey of 6-tert-butylimidazo[1,2-b]pyridazin-2-ol?
The InChIKey is YMOFOYBULNXSLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-10(2,3)7-4-5-8-11-9(14)6-13(8)12-7/h4-6,14H,1-3H3.
What are the key properties of 6-tert-butylimidazo[1,2-b]pyridazin-2-ol?
6-tert-butylimidazo[1,2-b]pyridazin-2-ol has a molecular weight of 191.23 g/mol, XLogP of 1.73, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butylimidazo[1,2-b]pyridazin-2-ol is sourced from PubChem (CID 59580089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).