2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine

C99H96Br2F9N19O4 — CID 167569389

IUPAC2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine
SMILESC.C.C.Cc1c(-c2nc3ccc(Br)cn3n2)[nH]c2ccccc2c1=O.Cc1c(-c2nc3ccc(Br)cn3n2)nc2ccccc2c1OCc1ccccc1.Cc1c(-c2nc3ccc(N4CCCC(C(F)(F)F)C4)cn3n2)[nH]c2ccccc2c1=O.Cc1c(-c2nc3ccc(N4CCCC(C(F)(F)F)C4)cn3n2)nc2ccccc2c1OCc1ccccc1.FC(F)(F)C1CCCNC1
InChIInChI=1S/C29H26F3N5O.C23H17BrN4O.C22H20F3N5O.C16H11BrN4O.C6H10F3N.3CH4/c1-19-26(33-24-12-6-5-11-23(24)27(19)38-18-20-8-3-2-4-9-20)28-34-25-14-13-22(17-37(25)35-28)36-15-7-10-21(16-36)29(30,31)32;1-15-21(23-26-20-12-11-17(24)13-28(20)27-23)25-19-10-6-5-9-18(19)22(15)29-14-16-7-3-2-4-8-16;1-13-19(26-17-7-3-2-6-16(17)20(13)31)21-27-18-9-8-15(12-30(18)28-21)29-10-4-5-14(11-29)22(23,24)25;1-9-14(18-12-5-3-2-4-11(12)15(9)22)16-19-13-7-6-10(17)8-21(13)20-16;7-6(8,9)5-2-1-3-10-4-5;;;/h2-6,8-9,11-14,17,21H,7,10,15-16,18H2,1H3;2-13H,14H2,1H3;2-3,6-9,12,14H,4-5,10-11H2,1H3,(H,26,31);2-8H,1H3,(H,18,22);5,10H,1-4H2;3*1H4
InChIKeyFRYGNUBTWFBYBX-UHFFFAOYSA-N
MW1946.78 g/mol
LogP23.30
Rot. Bonds12

About 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine

2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine (PubChem CID 167569389) has the molecular formula C99H96Br2F9N19O4 and a molecular weight of 1946.78 g/mol. Its IUPAC name is 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine
PubChem CID167569389
Molecular FormulaC99H96Br2F9N19O4
Molecular Weight1946.78 g/mol
Exact Mass1943.61
IUPAC Name2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine
SMILESC.C.C.Cc1c(-c2nc3ccc(Br)cn3n2)[nH]c2ccccc2c1=O.Cc1c(-c2nc3ccc(Br)cn3n2)nc2ccccc2c1OCc1ccccc1.Cc1c(-c2nc3ccc(N4CCCC(C(F)(F)F)C4)cn3n2)[nH]c2ccccc2c1=O.Cc1c(-c2nc3ccc(N4CCCC(C(F)(F)F)C4)cn3n2)nc2ccccc2c1OCc1ccccc1.FC(F)(F)C1CCCNC1
InChIInChI=1S/C29H26F3N5O.C23H17BrN4O.C22H20F3N5O.C16H11BrN4O.C6H10F3N.3CH4/c1-19-26(33-24-12-6-5-11-23(24)27(19)38-18-20-8-3-2-4-9-20)28-34-25-14-13-22(17-37(25)35-28)36-15-7-10-21(16-36)29(30,31)32;1-15-21(23-26-20-12-11-17(24)13-28(20)27-23)25-19-10-6-5-9-18(19)22(15)29-14-16-7-3-2-4-8-16;1-13-19(26-17-7-3-2-6-16(17)20(13)31)21-27-18-9-8-15(12-30(18)28-21)29-10-4-5-14(11-29)22(23,24)25;1-9-14(18-12-5-3-2-4-11(12)15(9)22)16-19-13-7-6-10(17)8-21(13)20-16;7-6(8,9)5-2-1-3-10-4-5;;;/h2-6,8-9,11-14,17,21H,7,10,15-16,18H2,1H3;2-13H,14H2,1H3;2-3,6-9,12,14H,4-5,10-11H2,1H3,(H,26,31);2-8H,1H3,(H,18,22);5,10H,1-4H2;3*1H4
InChIKeyFRYGNUBTWFBYBX-UHFFFAOYSA-N
XLogP23.30
TPSA249.23 Ų
H-Bond Donors3
H-Bond Acceptors21
Rotatable Bonds12
Heavy Atoms133
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001946.78
LogP ≤ 523.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1021

Analyze 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine 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

3-bromo-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;5-bromo-3-ethoxy-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine;5-bromo-1-[(4-methoxyphenyl)methyl]-2H-pyrazolo[3,4-b]pyridin-3-one;2-[4-[3-ethoxy-1-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridin-5-yl]phenyl]-N-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]acetamide;2-[4-(5-ethoxy-7H-pyrrolo[3,4-b]pyridin-3-yl)phenyl]-N-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]acetamide
CID 160501841
1-[6-bromo-1-[(6-ethyl-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridin-3-yl]-4-fluorobutan-1-one;(4S)-1-[1-[[5-(1,1-difluoroethyl)-2-methoxy-3-pyridinyl]methyl]-6-methylpyrrolo[3,2-b]pyridin-3-yl]-4-fluoropentan-1-one;4-fluoro-1-[6-fluoro-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridin-3-yl]butan-1-one;6-methyl-1-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-N-propylpyrrolo[3,2-b]pyridine-3-carboxamide
CID 160506266
2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;methane;3-methyl-4-phenylmethoxy-2-[6-[4-(trifluoromethoxy)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[4-(trifluoromethoxy)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;4-(trifluoromethoxy)piperidine;hydrochloride
CID 167608884
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-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-2-[6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;[4-(trifluoromethoxy)phenyl]boronic acid
CID 167665415
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
4-[(3S,4S)-4-[[7-[(3S,4S)-4-[[7-[(3S,4R)-1-(4-butoxy-2-pyridinyl)-4-methylpiperidin-3-yl]-5-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methyl]-1-quinazolin-4-ylpiperidin-3-yl]-5-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methyl]-3-[5-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperidin-1-yl]furo[3,2-c]pyridine
CID 162607938
N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one
CID 157135401
5-bromo-N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-amine;methyl 4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)anilino]pyrrolo[2,1-f][1,2,4]triazine-5-carboxylate;[4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)anilino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methanol;triethyl-[[4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)anilino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]azanium
CID 157370914
N-[[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,5-a]pyridine-8-carboxamide;N-[[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-5-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one
CID 157483553
(6aS,7S,10aR)-2-tert-butyl-4-ethoxy-9-isocyano-7,10a-dimethyl-5,6,6a,7-tetrahydrobenzo[h]quinazolin-8-one;(6aR,10aR)-9-isocyano-7,7,10a-trimethyl-1,5,6,6a-tetrahydrobenzo[h]quinoline-2,8-dione;(6aS,7S,10aR)-9-isocyano-2,7,10a-trimethyl-4-piperidin-1-yl-5,6,6a,7-tetrahydrobenzo[h]quinazolin-8-one;(2R,7R)-14-bromo-4-isocyano-2,6,6-trimethyl-16,17-diazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaen-5-one;(2R,7R)-15-bromo-4-isocyano-2,6,6-trimethyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),3,10,13,15-pentaen-5-one;(2R,7R)-4-isocyano-2,6,6-trimethyl-16,17-diazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaen-5-one;(2R,7R)-4-isocyano-2,6,6-trimethyl-14-phenyl-12,16,17-triazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),3,11,13,15-pentaen-5-one
CID 158455546

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine?
The IUPAC name of 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine (CID 167569389) is 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine.
What is the SMILES notation for 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine?
The canonical SMILES for 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine is C.C.C.Cc1c(-c2nc3ccc(Br)cn3n2)[nH]c2ccccc2c1=O.Cc1c(-c2nc3ccc(Br)cn3n2)nc2ccccc2c1OCc1ccccc1.Cc1c(-c2nc3ccc(N4CCCC(C(F)(F)F)C4)cn3n2)[nH]c2ccccc2c1=O.Cc1c(-c2nc3ccc(N4CCCC(C(F)(F)F)C4)cn3n2)nc2ccccc2c1OCc1ccccc1.FC(F)(F)C1CCCNC1.
What is the InChIKey of 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine?
The InChIKey is FRYGNUBTWFBYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26F3N5O.C23H17BrN4O.C22H20F3N5O.C16H11BrN4O.C6H10F3N.3CH4/c1-19-26(33-24-12-6-5-11-23(24)27(19)38-18-20-8-3-2-4-9-20)28-34-25-14-13-22(17-37(25)35-28)36-15-7-10-21(16-36)29(30,31)32;1-15-21(23-26-20-12-11-17(24)13-28(20)27-23)25-19-10-6-5-9-18(19)22(15)29-14-16-7-3-2-4-8-16;1-13-19(26-17-7-3-2-6-16(17)20(13)31)21-27-18-9-8-15(12-30(18)28-21)29-10-4-5-14(11-29)22(23,24)25;1-9-14(18-12-5-3-2-4-11(12)15(9)22)16-19-13-7-6-10(17)8-21(13)20-16;7-6(8,9)5-2-1-3-10-4-5;;;/h2-6,8-9,11-14,17,21H,7,10,15-16,18H2,1H3;2-13H,14H2,1H3;2-3,6-9,12,14H,4-5,10-11H2,1H3,(H,26,31);2-8H,1H3,(H,18,22);5,10H,1-4H2;3*1H4.
What are the key properties of 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine?
2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine has a molecular weight of 1946.78 g/mol, XLogP of 23.30, 12 rotatable bonds, 3 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-4-phenylmethoxyquinoline;2-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methyl-1H-quinolin-4-one;methane;3-methyl-4-phenylmethoxy-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]quinoline;3-methyl-2-[6-[3-(trifluoromethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-quinolin-4-one;3-(trifluoromethyl)piperidine is sourced from PubChem (CID 167569389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).