4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol

C22H24N4OS — CID 90387961

IUPAC4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol
SMILESCc1c(NC2CCC(O)CC2)nn2c(-c3cc4ccccc4s3)cnc2c1C
InChIInChI=1S/C22H24N4OS/c1-13-14(2)22-23-12-18(20-11-15-5-3-4-6-19(15)28-20)26(22)25-21(13)24-16-7-9-17(27)10-8-16/h3-6,11-12,16-17,27H,7-10H2,1-2H3,(H,24,25)
InChIKeyZVQHIGSDJKFOES-UHFFFAOYSA-N
MW392.53 g/mol
LogP4.94
Rot. Bonds3

About 4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol

4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol (PubChem CID 90387961) has the molecular formula C22H24N4OS and a molecular weight of 392.53 g/mol. Its IUPAC name is 4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol
PubChem CID90387961
Molecular FormulaC22H24N4OS
Molecular Weight392.53 g/mol
Exact Mass392.17
IUPAC Name4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol
SMILESCc1c(NC2CCC(O)CC2)nn2c(-c3cc4ccccc4s3)cnc2c1C
InChIInChI=1S/C22H24N4OS/c1-13-14(2)22-23-12-18(20-11-15-5-3-4-6-19(15)28-20)26(22)25-21(13)24-16-7-9-17(27)10-8-16/h3-6,11-12,16-17,27H,7-10H2,1-2H3,(H,24,25)
InChIKeyZVQHIGSDJKFOES-UHFFFAOYSA-N
XLogP4.94
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.53
LogP ≤ 54.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol?
The IUPAC name of 4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol (CID 90387961) is 4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol?
The canonical SMILES for 4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol is Cc1c(NC2CCC(O)CC2)nn2c(-c3cc4ccccc4s3)cnc2c1C.
What is the InChIKey of 4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol?
The InChIKey is ZVQHIGSDJKFOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4OS/c1-13-14(2)22-23-12-18(20-11-15-5-3-4-6-19(15)28-20)26(22)25-21(13)24-16-7-9-17(27)10-8-16/h3-6,11-12,16-17,27H,7-10H2,1-2H3,(H,24,25).
What are the key properties of 4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol?
4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol has a molecular weight of 392.53 g/mol, XLogP of 4.94, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(1-benzothiophen-2-yl)-7,8-dimethylimidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol is sourced from PubChem (CID 90387961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).