2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol

C25H33FN6O2 — CID 121426235

IUPAC2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol
SMILESCc1nc2c(N)cc(N3CCOCC3)nn2c1Cc1cccc(F)c1C1CCN(CCO)CC1
InChIInChI=1S/C25H33FN6O2/c1-17-22(32-25(28-17)21(27)16-23(29-32)31-10-13-34-14-11-31)15-19-3-2-4-20(26)24(19)18-5-7-30(8-6-18)9-12-33/h2-4,16,18,33H,5-15,27H2,1H3
InChIKeyGHGARPWWUJODHM-UHFFFAOYSA-N
MW468.58 g/mol
LogP2.36
Rot. Bonds6

About 2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol

2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol (PubChem CID 121426235) has the molecular formula C25H33FN6O2 and a molecular weight of 468.58 g/mol. Its IUPAC name is 2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol
PubChem CID121426235
Molecular FormulaC25H33FN6O2
Molecular Weight468.58 g/mol
Exact Mass468.26
IUPAC Name2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol
SMILESCc1nc2c(N)cc(N3CCOCC3)nn2c1Cc1cccc(F)c1C1CCN(CCO)CC1
InChIInChI=1S/C25H33FN6O2/c1-17-22(32-25(28-17)21(27)16-23(29-32)31-10-13-34-14-11-31)15-19-3-2-4-20(26)24(19)18-5-7-30(8-6-18)9-12-33/h2-4,16,18,33H,5-15,27H2,1H3
InChIKeyGHGARPWWUJODHM-UHFFFAOYSA-N
XLogP2.36
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.58
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol?
The IUPAC name of 2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol (CID 121426235) is 2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol?
The canonical SMILES for 2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol is Cc1nc2c(N)cc(N3CCOCC3)nn2c1Cc1cccc(F)c1C1CCN(CCO)CC1.
What is the InChIKey of 2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol?
The InChIKey is GHGARPWWUJODHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33FN6O2/c1-17-22(32-25(28-17)21(27)16-23(29-32)31-10-13-34-14-11-31)15-19-3-2-4-20(26)24(19)18-5-7-30(8-6-18)9-12-33/h2-4,16,18,33H,5-15,27H2,1H3.
What are the key properties of 2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol?
2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol has a molecular weight of 468.58 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[(8-amino-2-methyl-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)methyl]-6-fluorophenyl]piperidin-1-yl]ethanol is sourced from PubChem (CID 121426235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).