2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride

C72H82BrCl3F9N15O3 — CID 158775577

IUPAC2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride
SMILESCC(C)(O)C1CCC(/N=C2\C=CC3=NCC(c4cccc(C(F)(F)F)c4)N3N2)CC1.CC(C)(O)C1CCC(N)CC1.CC(C)(O)C1CCC(Nc2ccc3ncc(-c4cccc(C(F)(F)F)c4)n3n2)CC1.Cl.Clc1ccc2ncc(Br)n2n1.FC(F)(F)c1cccc(-c2cnc3ccc(Cl)nn23)c1
InChIInChI=1S/C22H27F3N4O.C22H25F3N4O.C13H7ClF3N3.C9H19NO.C6H3BrClN3.ClH/c2*1-21(2,30)15-6-8-17(9-7-15)27-19-10-11-20-26-13-18(29(20)28-19)14-4-3-5-16(12-14)22(23,24)25;14-11-4-5-12-18-7-10(20(12)19-11)8-2-1-3-9(6-8)13(15,16)17;1-9(2,11)7-3-5-8(10)6-4-7;7-4-3-9-6-2-1-5(8)10-11(4)6;/h3-5,10-12,15,17-18,30H,6-9,13H2,1-2H3,(H,27,28);3-5,10-13,15,17,30H,6-9H2,1-2H3,(H,27,28);1-7H;7-8,11H,3-6,10H2,1-2H3;1-3H;1H
InChIKeyCCZWUTRFXVAHOJ-UHFFFAOYSA-N
MW1562.79 g/mol
LogP17.33
Rot. Bonds9

About 2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride

2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride (PubChem CID 158775577) has the molecular formula C72H82BrCl3F9N15O3 and a molecular weight of 1562.79 g/mol. Its IUPAC name is 2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride.

Molecular Properties

Compound Name2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride
PubChem CID158775577
Molecular FormulaC72H82BrCl3F9N15O3
Molecular Weight1562.79 g/mol
Exact Mass1559.48
IUPAC Name2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride
SMILESCC(C)(O)C1CCC(/N=C2\C=CC3=NCC(c4cccc(C(F)(F)F)c4)N3N2)CC1.CC(C)(O)C1CCC(N)CC1.CC(C)(O)C1CCC(Nc2ccc3ncc(-c4cccc(C(F)(F)F)c4)n3n2)CC1.Cl.Clc1ccc2ncc(Br)n2n1.FC(F)(F)c1cccc(-c2cnc3ccc(Cl)nn23)c1
InChIInChI=1S/C22H27F3N4O.C22H25F3N4O.C13H7ClF3N3.C9H19NO.C6H3BrClN3.ClH/c2*1-21(2,30)15-6-8-17(9-7-15)27-19-10-11-20-26-13-18(29(20)28-19)14-4-3-5-16(12-14)22(23,24)25;14-11-4-5-12-18-7-10(20(12)19-11)8-2-1-3-9(6-8)13(15,16)17;1-9(2,11)7-3-5-8(10)6-4-7;7-4-3-9-6-2-1-5(8)10-11(4)6;/h3-5,10-12,15,17-18,30H,6-9,13H2,1-2H3,(H,27,28);3-5,10-13,15,17,30H,6-9H2,1-2H3,(H,27,28);1-7H;7-8,11H,3-6,10H2,1-2H3;1-3H;1H
InChIKeyCCZWUTRFXVAHOJ-UHFFFAOYSA-N
XLogP17.33
TPSA229.30 Ų
H-Bond Donors6
H-Bond Acceptors17
Rotatable Bonds9
Heavy Atoms103
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001562.79
LogP ≤ 517.33
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride?
The IUPAC name of 2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride (CID 158775577) is 2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride.
What is the SMILES notation for 2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride?
The canonical SMILES for 2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride is CC(C)(O)C1CCC(/N=C2\C=CC3=NCC(c4cccc(C(F)(F)F)c4)N3N2)CC1.CC(C)(O)C1CCC(N)CC1.CC(C)(O)C1CCC(Nc2ccc3ncc(-c4cccc(C(F)(F)F)c4)n3n2)CC1.Cl.Clc1ccc2ncc(Br)n2n1.FC(F)(F)c1cccc(-c2cnc3ccc(Cl)nn23)c1.
What is the InChIKey of 2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride?
The InChIKey is CCZWUTRFXVAHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27F3N4O.C22H25F3N4O.C13H7ClF3N3.C9H19NO.C6H3BrClN3.ClH/c2*1-21(2,30)15-6-8-17(9-7-15)27-19-10-11-20-26-13-18(29(20)28-19)14-4-3-5-16(12-14)22(23,24)25;14-11-4-5-12-18-7-10(20(12)19-11)8-2-1-3-9(6-8)13(15,16)17;1-9(2,11)7-3-5-8(10)6-4-7;7-4-3-9-6-2-1-5(8)10-11(4)6;/h3-5,10-12,15,17-18,30H,6-9,13H2,1-2H3,(H,27,28);3-5,10-13,15,17,30H,6-9H2,1-2H3,(H,27,28);1-7H;7-8,11H,3-6,10H2,1-2H3;1-3H;1H.
What are the key properties of 2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride?
2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride has a molecular weight of 1562.79 g/mol, XLogP of 17.33, 9 rotatable bonds, 6 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminocyclohexyl)propan-2-ol;3-bromo-6-chloroimidazo[1,2-b]pyridazine;6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;2-[4-[[3-[3-(trifluoromethyl)phenyl]-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene]amino]cyclohexyl]propan-2-ol;2-[4-[[3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexyl]propan-2-ol;hydrochloride is sourced from PubChem (CID 158775577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).