6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane

C12H19N3 — CID 160895575

IUPAC6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane
SMILESC.Cc1cn2nc(C(C)(C)C)ccc2n1
InChIInChI=1S/C11H15N3.CH4/c1-8-7-14-10(12-8)6-5-9(13-14)11(2,3)4;/h5-7H,1-4H3;1H4
InChIKeySOVFAIRQNJBCDL-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.97
Rot. Bonds

About 6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane

6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane (PubChem CID 160895575) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane.

Molecular Properties

Compound Name6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane
PubChem CID160895575
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane
SMILESC.Cc1cn2nc(C(C)(C)C)ccc2n1
InChIInChI=1S/C11H15N3.CH4/c1-8-7-14-10(12-8)6-5-9(13-14)11(2,3)4;/h5-7H,1-4H3;1H4
InChIKeySOVFAIRQNJBCDL-UHFFFAOYSA-N
XLogP2.97
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane?
The IUPAC name of 6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane (CID 160895575) is 6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane.
What is the SMILES notation for 6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane?
The canonical SMILES for 6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane is C.Cc1cn2nc(C(C)(C)C)ccc2n1.
What is the InChIKey of 6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane?
The InChIKey is SOVFAIRQNJBCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3.CH4/c1-8-7-14-10(12-8)6-5-9(13-14)11(2,3)4;/h5-7H,1-4H3;1H4.
What are the key properties of 6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane?
6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane has a molecular weight of 205.30 g/mol, XLogP of 2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane is sourced from PubChem (CID 160895575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).