6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride

C21H24ClFN6S — CID 153383206

IUPAC6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride
SMILESCc1cn2nc(-c3cc(F)c4nc(C5CCNCC5)sc4c3)cc(N(C)C)c2n1.Cl
InChIInChI=1S/C21H23FN6S.ClH/c1-12-11-28-20(24-12)17(27(2)3)10-16(26-28)14-8-15(22)19-18(9-14)29-21(25-19)13-4-6-23-7-5-13;/h8-11,13,23H,4-7H2,1-3H3;1H
InChIKeyHCFZNUKXTXPZOL-UHFFFAOYSA-N
MW446.98 g/mol
LogP4.41
Rot. Bonds3

About 6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride

6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride (PubChem CID 153383206) has the molecular formula C21H24ClFN6S and a molecular weight of 446.98 g/mol. Its IUPAC name is 6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride.

Molecular Properties

Compound Name6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride
PubChem CID153383206
Molecular FormulaC21H24ClFN6S
Molecular Weight446.98 g/mol
Exact Mass446.15
IUPAC Name6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride
SMILESCc1cn2nc(-c3cc(F)c4nc(C5CCNCC5)sc4c3)cc(N(C)C)c2n1.Cl
InChIInChI=1S/C21H23FN6S.ClH/c1-12-11-28-20(24-12)17(27(2)3)10-16(26-28)14-8-15(22)19-18(9-14)29-21(25-19)13-4-6-23-7-5-13;/h8-11,13,23H,4-7H2,1-3H3;1H
InChIKeyHCFZNUKXTXPZOL-UHFFFAOYSA-N
XLogP4.41
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.98
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride?
The IUPAC name of 6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride (CID 153383206) is 6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride.
What is the SMILES notation for 6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride?
The canonical SMILES for 6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride is Cc1cn2nc(-c3cc(F)c4nc(C5CCNCC5)sc4c3)cc(N(C)C)c2n1.Cl.
What is the InChIKey of 6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride?
The InChIKey is HCFZNUKXTXPZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN6S.ClH/c1-12-11-28-20(24-12)17(27(2)3)10-16(26-28)14-8-15(22)19-18(9-14)29-21(25-19)13-4-6-23-7-5-13;/h8-11,13,23H,4-7H2,1-3H3;1H.
What are the key properties of 6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride?
6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride has a molecular weight of 446.98 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluoro-2-piperidin-4-yl-1,3-benzothiazol-6-yl)-N,N,2-trimethylimidazo[1,2-b]pyridazin-8-amine;hydrochloride is sourced from PubChem (CID 153383206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).