2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide

C122H113BBr3ClF9I8N14O13- — CID 167575909

IUPAC2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide
SMILESC.C.C=C(C)C.COc1c(C)c(-c2cn3cc(-c4cccc(OC(F)(F)F)c4)ccc3n2)nc2ccccc12.COc1c(C)c(-c2cn3cc(Br)ccc3n2)nc2ccccc12.COc1c(C)c(C(=O)CBr)nc2ccccc12.COc1c(C)c(C(C)=O)nc2ccccc12.COc1c(C)c(Cl)nc2ccccc12.Cc1c(-c2cn3cc(-c4cccc(OC(F)(F)F)c4)ccc3n2)[nH]c2ccccc2c1=O.FC(F)F.I.II(I)I.I[I-]I.Nc1ccc(Br)cn1.OB(O)c1cccc(O)c1
InChIInChI=1S/C25H18F3N3O2.C24H16F3N3O2.C18H14BrN3O.C13H12BrNO2.C13H13NO2.C11H10ClNO.C6H7BO3.C5H5BrN2.C4H8.CHF3.2CH4.I4.I3.HI/c1-15-23(30-20-9-4-3-8-19(20)24(15)32-2)21-14-31-13-17(10-11-22(31)29-21)16-6-5-7-18(12-16)33-25(26,27)28;1-14-22(29-19-8-3-2-7-18(19)23(14)31)20-13-30-12-16(9-10-21(30)28-20)15-5-4-6-17(11-15)32-24(25,26)27;1-11-17(15-10-22-9-12(19)7-8-16(22)20-15)21-14-6-4-3-5-13(14)18(11)23-2;1-8-12(11(16)7-14)15-10-6-4-3-5-9(10)13(8)17-2;1-8-12(9(2)15)14-11-7-5-4-6-10(11)13(8)16-3;1-7-10(14-2)8-5-3-4-6-9(8)13-11(7)12;8-6-3-1-2-5(4-6)7(9)10;6-4-1-2-5(7)8-3-4;1-4(2)3;2-1(3)4;;;1-4(2)3;1-3-2;/h3-14H,1-2H3;2-13H,1H3,(H,29,31);3-10H,1-2H3;3-6H,7H2,1-2H3;4-7H,1-3H3;3-6H,1-2H3;1-4,8-10H;1-3H,(H2,7,8);1H2,2-3H3;1H;2*1H4;;;1H/q;;;;;;;;;;;;;-1;
InChIKeyBIAVDZZJTJKBGE-UHFFFAOYSA-N
MW3455.52 g/mol
LogP33.33
Rot. Bonds16

About 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide

2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide (PubChem CID 167575909) has the molecular formula C122H113BBr3ClF9I8N14O13- and a molecular weight of 3455.52 g/mol. Its IUPAC name is 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide.

Molecular Properties

Compound Name2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide
PubChem CID167575909
Molecular FormulaC122H113BBr3ClF9I8N14O13-
Molecular Weight3455.52 g/mol
Exact Mass3450.82
IUPAC Name2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide
SMILESC.C.C=C(C)C.COc1c(C)c(-c2cn3cc(-c4cccc(OC(F)(F)F)c4)ccc3n2)nc2ccccc12.COc1c(C)c(-c2cn3cc(Br)ccc3n2)nc2ccccc12.COc1c(C)c(C(=O)CBr)nc2ccccc12.COc1c(C)c(C(C)=O)nc2ccccc12.COc1c(C)c(Cl)nc2ccccc12.Cc1c(-c2cn3cc(-c4cccc(OC(F)(F)F)c4)ccc3n2)[nH]c2ccccc2c1=O.FC(F)F.I.II(I)I.I[I-]I.Nc1ccc(Br)cn1.OB(O)c1cccc(O)c1
InChIInChI=1S/C25H18F3N3O2.C24H16F3N3O2.C18H14BrN3O.C13H12BrNO2.C13H13NO2.C11H10ClNO.C6H7BO3.C5H5BrN2.C4H8.CHF3.2CH4.I4.I3.HI/c1-15-23(30-20-9-4-3-8-19(20)24(15)32-2)21-14-31-13-17(10-11-22(31)29-21)16-6-5-7-18(12-16)33-25(26,27)28;1-14-22(29-19-8-3-2-7-18(19)23(14)31)20-13-30-12-16(9-10-21(30)28-20)15-5-4-6-17(11-15)32-24(25,26)27;1-11-17(15-10-22-9-12(19)7-8-16(22)20-15)21-14-6-4-3-5-13(14)18(11)23-2;1-8-12(11(16)7-14)15-10-6-4-3-5-9(10)13(8)17-2;1-8-12(9(2)15)14-11-7-5-4-6-10(11)13(8)16-3;1-7-10(14-2)8-5-3-4-6-9(8)13-11(7)12;8-6-3-1-2-5(4-6)7(9)10;6-4-1-2-5(7)8-3-4;1-4(2)3;2-1(3)4;;;1-4(2)3;1-3-2;/h3-14H,1-2H3;2-13H,1H3,(H,29,31);3-10H,1-2H3;3-6H,7H2,1-2H3;4-7H,1-3H3;3-6H,1-2H3;1-4,8-10H;1-3H,(H2,7,8);1H2,2-3H3;1H;2*1H4;;;1H/q;;;;;;;;;;;;;-1;
InChIKeyBIAVDZZJTJKBGE-UHFFFAOYSA-N
XLogP33.33
TPSA347.56 Ų
H-Bond Donors5
H-Bond Acceptors26
Rotatable Bonds16
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003455.52
LogP ≤ 533.33
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide with MolForge

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Related Compounds

2-bromo-1-(4-methoxy-3-methylnaphthalen-2-yl)ethanone;5-bromopyridin-2-amine;1-ethyl-4-(trifluoromethoxy)benzene;methane;4-methoxy-3-methyl-2-[6-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[1,2-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;molecular oxygen;5-[[4-(trifluoromethoxy)phenyl]methyl]pyridin-2-amine;hydrate
CID 167552750
potassium;2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;hydride;methane;4-methoxy-3-methyl-2-[6-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;[4-(trifluoromethoxy)phenyl]boronic acid;triiodide
CID 167633954
2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromo-2-nitropyridine;methane;4-methoxy-3-methyl-2-[6-[4-(trifluoromethoxy)phenoxy]imidazo[1,2-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[4-(trifluoromethoxy)phenoxy]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;molecular iodine;2-nitro-5-[4-(trifluoromethoxy)phenoxy]pyridine;4-(trifluoromethoxy)phenol;5-[4-(trifluoromethoxy)phenoxy]pyridin-2-amine
CID 167643074
2-bromo-1-(4-methoxyquinolin-2-yl)ethanone;4-chloro-2-nitropyridine;4-methoxy-3-methyl-2-[7-[4-(trifluoromethoxy)phenoxy]imidazo[1,2-a]pyridin-2-yl]quinoline;3-methyl-2-[7-[4-(trifluoromethoxy)phenoxy]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;molecular iodine;2-nitro-4-[4-(trifluoromethoxy)phenoxy]pyridine;4-(trifluoromethoxy)phenol;4-[4-(trifluoromethoxy)phenoxy]pyridin-2-amine
CID 167648588
azane;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-bromopyridin-2-amine;1-ethyl-4-(trifluoromethoxy)benzene;methane;4-methoxy-3-methyl-2-[7-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[1,2-a]pyridin-2-yl]quinoline;3-methyl-2-[7-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;molecular iodine;molecular nitrogen;4-[[4-(trifluoromethoxy)phenyl]methyl]pyridin-2-amine
CID 167669686
2-(7-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-bromopyridin-2-amine;methane;4-methoxy-3-methyl-2-[7-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;3-methyl-2-[7-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;[4-(trifluoromethoxy)phenyl]boronic acid
CID 167672291
5-bromo-2-methylpyridine;2-bromo-1-[3-(trifluoromethoxy)phenyl]ethanone;6-bromo-2-[3-(trifluoromethoxy)phenyl]indolizine;2-chloro-4-methoxy-3-methylquinoline;4-methoxy-3-methyl-2-[2-[3-(trifluoromethoxy)phenyl]indolizin-6-yl]quinoline;6-methyl-2-[3-(trifluoromethoxy)phenyl]indolizine;3-methyl-2-[2-[3-(trifluoromethoxy)phenyl]indolizin-6-yl]-1H-quinolin-4-one
CID 167692316

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide?
The IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide (CID 167575909) is 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide.
What is the SMILES notation for 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide?
The canonical SMILES for 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide is C.C.C=C(C)C.COc1c(C)c(-c2cn3cc(-c4cccc(OC(F)(F)F)c4)ccc3n2)nc2ccccc12.COc1c(C)c(-c2cn3cc(Br)ccc3n2)nc2ccccc12.COc1c(C)c(C(=O)CBr)nc2ccccc12.COc1c(C)c(C(C)=O)nc2ccccc12.COc1c(C)c(Cl)nc2ccccc12.Cc1c(-c2cn3cc(-c4cccc(OC(F)(F)F)c4)ccc3n2)[nH]c2ccccc2c1=O.FC(F)F.I.II(I)I.I[I-]I.Nc1ccc(Br)cn1.OB(O)c1cccc(O)c1.
What is the InChIKey of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide?
The InChIKey is BIAVDZZJTJKBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18F3N3O2.C24H16F3N3O2.C18H14BrN3O.C13H12BrNO2.C13H13NO2.C11H10ClNO.C6H7BO3.C5H5BrN2.C4H8.CHF3.2CH4.I4.I3.HI/c1-15-23(30-20-9-4-3-8-19(20)24(15)32-2)21-14-31-13-17(10-11-22(31)29-21)16-6-5-7-18(12-16)33-25(26,27)28;1-14-22(29-19-8-3-2-7-18(19)23(14)31)20-13-30-12-16(9-10-21(30)28-20)15-5-4-6-17(11-15)32-24(25,26)27;1-11-17(15-10-22-9-12(19)7-8-16(22)20-15)21-14-6-4-3-5-13(14)18(11)23-2;1-8-12(11(16)7-14)15-10-6-4-3-5-9(10)13(8)17-2;1-8-12(9(2)15)14-11-7-5-4-6-10(11)13(8)16-3;1-7-10(14-2)8-5-3-4-6-9(8)13-11(7)12;8-6-3-1-2-5(4-6)7(9)10;6-4-1-2-5(7)8-3-4;1-4(2)3;2-1(3)4;;;1-4(2)3;1-3-2;/h3-14H,1-2H3;2-13H,1H3,(H,29,31);3-10H,1-2H3;3-6H,7H2,1-2H3;4-7H,1-3H3;3-6H,1-2H3;1-4,8-10H;1-3H,(H2,7,8);1H2,2-3H3;1H;2*1H4;;;1H/q;;;;;;;;;;;;;-1;.
What are the key properties of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide?
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide has a molecular weight of 3455.52 g/mol, XLogP of 33.33, 16 rotatable bonds, 5 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-4-methoxy-3-methylquinoline;2-bromo-1-(4-methoxy-3-methylquinolin-2-yl)ethanone;5-bromopyridin-2-amine;2-chloro-4-methoxy-3-methylquinoline;fluoroform;(3-hydroxyphenyl)boronic acid;methane;1-(4-methoxy-3-methylquinolin-2-yl)ethanone;4-methoxy-3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]quinoline;2-methylprop-1-ene;3-methyl-2-[6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-4-one;triiodo-λ3-iodane;triiodide;hydroiodide is sourced from PubChem (CID 167575909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).