6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine

C19H22N6 — CID 137456735

IUPAC6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine
SMILESCc1ccc2nc(C(C)Cc3ccc4nc(C(C)C)cn4n3)cn2n1
InChIInChI=1S/C19H22N6/c1-12(2)16-10-25-19(20-16)8-6-15(23-25)9-13(3)17-11-24-18(21-17)7-5-14(4)22-24/h5-8,10-13H,9H2,1-4H3
InChIKeyQXDLIKMZOHCFOA-UHFFFAOYSA-N
MW334.43 g/mol
LogP3.55
Rot. Bonds4

About 6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine

6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine (PubChem CID 137456735) has the molecular formula C19H22N6 and a molecular weight of 334.43 g/mol. Its IUPAC name is 6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine
PubChem CID137456735
Molecular FormulaC19H22N6
Molecular Weight334.43 g/mol
Exact Mass334.19
IUPAC Name6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine
SMILESCc1ccc2nc(C(C)Cc3ccc4nc(C(C)C)cn4n3)cn2n1
InChIInChI=1S/C19H22N6/c1-12(2)16-10-25-19(20-16)8-6-15(23-25)9-13(3)17-11-24-18(21-17)7-5-14(4)22-24/h5-8,10-13H,9H2,1-4H3
InChIKeyQXDLIKMZOHCFOA-UHFFFAOYSA-N
XLogP3.55
TPSA60.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.43
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine?
The IUPAC name of 6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine (CID 137456735) is 6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine is Cc1ccc2nc(C(C)Cc3ccc4nc(C(C)C)cn4n3)cn2n1.
What is the InChIKey of 6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine?
The InChIKey is QXDLIKMZOHCFOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6/c1-12(2)16-10-25-19(20-16)8-6-15(23-25)9-13(3)17-11-24-18(21-17)7-5-14(4)22-24/h5-8,10-13H,9H2,1-4H3.
What are the key properties of 6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine?
6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine has a molecular weight of 334.43 g/mol, XLogP of 3.55, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[1-(2-propan-2-ylimidazo[1,2-b]pyridazin-6-yl)propan-2-yl]imidazo[1,2-b]pyridazine is sourced from PubChem (CID 137456735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).