6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine

C68H85ClF6N11O2P — CID 162051332

IUPAC6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine
SMILESCN(C)c1ccccc1-c1ccccc1P(C1CCCCC1)C1CCCCC1.CN1CCC(CN)CC1.Cc1cc2ncc(-c3cccc(OC(F)(F)F)c3)n2nc1Cl.Cc1cc2ncc(-c3cccc(OC(F)(F)F)c3)n2nc1NCC1CCN(C)CC1
InChIInChI=1S/C26H36NP.C21H24F3N5O.C14H9ClF3N3O.C7H16N2/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22;1-14-10-19-25-13-18(16-4-3-5-17(11-16)30-21(22,23)24)29(19)27-20(14)26-12-15-6-8-28(2)9-7-15;1-8-5-12-19-7-11(21(12)20-13(8)15)9-3-2-4-10(6-9)22-14(16,17)18;1-9-4-2-7(6-8)3-5-9/h9-12,17-22H,3-8,13-16H2,1-2H3;3-5,10-11,13,15H,6-9,12H2,1-2H3,(H,26,27);2-7H,1H3;7H,2-6,8H2,1H3
InChIKeyYYOWRMXBKJJXIR-UHFFFAOYSA-N
MW1268.92 g/mol
LogP16.09
Rot. Bonds13

About 6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine

6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine (PubChem CID 162051332) has the molecular formula C68H85ClF6N11O2P and a molecular weight of 1268.92 g/mol. Its IUPAC name is 6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine.

Molecular Properties

Compound Name6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine
PubChem CID162051332
Molecular FormulaC68H85ClF6N11O2P
Molecular Weight1268.92 g/mol
Exact Mass1267.62
IUPAC Name6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine
SMILESCN(C)c1ccccc1-c1ccccc1P(C1CCCCC1)C1CCCCC1.CN1CCC(CN)CC1.Cc1cc2ncc(-c3cccc(OC(F)(F)F)c3)n2nc1Cl.Cc1cc2ncc(-c3cccc(OC(F)(F)F)c3)n2nc1NCC1CCN(C)CC1
InChIInChI=1S/C26H36NP.C21H24F3N5O.C14H9ClF3N3O.C7H16N2/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22;1-14-10-19-25-13-18(16-4-3-5-17(11-16)30-21(22,23)24)29(19)27-20(14)26-12-15-6-8-28(2)9-7-15;1-8-5-12-19-7-11(21(12)20-13(8)15)9-3-2-4-10(6-9)22-14(16,17)18;1-9-4-2-7(6-8)3-5-9/h9-12,17-22H,3-8,13-16H2,1-2H3;3-5,10-11,13,15H,6-9,12H2,1-2H3,(H,26,27);2-7H,1H3;7H,2-6,8H2,1H3
InChIKeyYYOWRMXBKJJXIR-UHFFFAOYSA-N
XLogP16.09
TPSA126.61 Ų
H-Bond Donors2
H-Bond Acceptors13
Rotatable Bonds13
Heavy Atoms89
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001268.92
LogP ≤ 516.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze 6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine with MolForge

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Related Compounds

N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 44530413
1-[1-(6-Chloro-1-pyridin-3-ylindazol-3-yl)ethyl]-3-[3-(trifluoromethoxy)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 172467406
7-butyl-8-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 71203657
4-[[[3-(3-Chlorophenyl)-1-[4-[6-[(4-cyanocyclohexyl)amino]imidazo[1,2-b]pyridazin-3-yl]-2-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-1-ium-6-yl]amino]methyl]cyclohexane-1-carbonitrile
CID 123151650
3-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-b]pyridazin-6-amine;2-[6-[2-(1-methylpiperidin-4-yl)ethylamino]imidazo[1,2-b]pyridazin-3-yl]-4-(trifluoromethoxy)phenol
CID 157053636
tert-butyl N-[(2S)-1-hydroxybutan-2-yl]carbamate;tert-butyl N-[(2S)-1-[3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-yl]oxybutan-2-yl]carbamate;6-chloro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;sulfane;(2S)-2-[[3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol
CID 157104787
6-chloro-3-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine;4-isocyanocyclohexan-1-amine;N-(4-isocyanocyclohexyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 157267801
6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;(1-ethylpiperidin-4-yl)methanamine;N-[(1-ethylpiperidin-4-yl)methyl]-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 157303139
3-(4-chlorophenyl)-8-(4-isocyanophenyl)-4-methoxyquinoline;8-(4-isocyanophenyl)-4-methoxy-3-[4-[5-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]phenyl]quinoline;5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 157370623
6-chloro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-propan-2-ylpiperidin-4-yl)methanamine
CID 157393859
2-(dimethylamino)-1-[4-[[[3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]methyl]piperidin-1-yl]ethanone;N-(2-morpholin-4-ylethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 157498053
deuterio(fluoro)methane;2-(dimethylamino)acetyl chloride;2-(dimethylamino)-1-[4-[[[3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]methyl]piperidin-1-yl]ethanone;N-(piperidin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 157547473

Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine?
The IUPAC name of 6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine (CID 162051332) is 6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine.
What is the SMILES notation for 6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine?
The canonical SMILES for 6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine is CN(C)c1ccccc1-c1ccccc1P(C1CCCCC1)C1CCCCC1.CN1CCC(CN)CC1.Cc1cc2ncc(-c3cccc(OC(F)(F)F)c3)n2nc1Cl.Cc1cc2ncc(-c3cccc(OC(F)(F)F)c3)n2nc1NCC1CCN(C)CC1.
What is the InChIKey of 6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine?
The InChIKey is YYOWRMXBKJJXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H36NP.C21H24F3N5O.C14H9ClF3N3O.C7H16N2/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22;1-14-10-19-25-13-18(16-4-3-5-17(11-16)30-21(22,23)24)29(19)27-20(14)26-12-15-6-8-28(2)9-7-15;1-8-5-12-19-7-11(21(12)20-13(8)15)9-3-2-4-10(6-9)22-14(16,17)18;1-9-4-2-7(6-8)3-5-9/h9-12,17-22H,3-8,13-16H2,1-2H3;3-5,10-11,13,15H,6-9,12H2,1-2H3,(H,26,27);2-7H,1H3;7H,2-6,8H2,1H3.
What are the key properties of 6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine?
6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine has a molecular weight of 1268.92 g/mol, XLogP of 16.09, 13 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-methyl-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine;2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;(1-methylpiperidin-4-yl)methanamine is sourced from PubChem (CID 162051332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).