N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide

C132H126F21N17O8 — CID 158909205

IUPACN-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide
SMILESCc1cc(C(=O)NCC2(CC(=O)OC(C)(C)C)CC2)nc2c(C(F)(F)F)cc(C3CC3)cc12.Cc1cc(C(=O)NCC2(N)CC2)nc2c(C(F)(F)F)cc(C3CC3)cc12.Cc1cc(C(=O)NCc2cc(C(F)(F)F)ccn2)nc2c(C(F)(F)F)cc(C3CC3)cc12.Cc1ccc(CNC(=O)c2cc(C)c3cc(C4CC4)cc(C(F)(F)F)c3n2)nc1.Cc1cccc(CNC(=O)c2cc(C)c3cc(C4CC4)cc(C(F)(F)F)c3n2)n1.Cc1cccnc1CNC(=O)c1cc(C)c2cc(C3CC3)cc(C(F)(F)F)c2n1
InChIInChI=1S/C25H29F3N2O3.C22H17F6N3O.3C22H20F3N3O.C19H20F3N3O/c1-14-9-19(22(32)29-13-24(7-8-24)12-20(31)33-23(2,3)4)30-21-17(14)10-16(15-5-6-15)11-18(21)25(26,27)28;1-11-6-18(20(32)30-10-15-9-14(4-5-29-15)21(23,24)25)31-19-16(11)7-13(12-2-3-12)8-17(19)22(26,27)28;1-12-3-6-16(26-10-12)11-27-21(29)19-7-13(2)17-8-15(14-4-5-14)9-18(20(17)28-19)22(23,24)25;1-12-4-3-7-26-19(12)11-27-21(29)18-8-13(2)16-9-15(14-5-6-14)10-17(20(16)28-18)22(23,24)25;1-12-8-19(21(29)26-11-16-5-3-4-13(2)27-16)28-20-17(12)9-15(14-6-7-14)10-18(20)22(23,24)25;1-10-6-15(17(26)24-9-18(23)4-5-18)25-16-13(10)7-12(11-2-3-11)8-14(16)19(20,21)22/h9-11,15H,5-8,12-13H2,1-4H3,(H,29,32);4-9,12H,2-3,10H2,1H3,(H,30,32);3,6-10,14H,4-5,11H2,1-2H3,(H,27,29);3-4,7-10,14H,5-6,11H2,1-2H3,(H,27,29);3-5,8-10,14H,6-7,11H2,1-2H3,(H,26,29);6-8,11H,2-5,9,23H2,1H3,(H,24,26)
InChIKeyJGKRUBFIBUYANH-UHFFFAOYSA-N
MW2477.53 g/mol
LogP30.34
Rot. Bonds26

About N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide

N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide (PubChem CID 158909205) has the molecular formula C132H126F21N17O8 and a molecular weight of 2477.53 g/mol. Its IUPAC name is N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide
PubChem CID158909205
Molecular FormulaC132H126F21N17O8
Molecular Weight2477.53 g/mol
Exact Mass2475.96
IUPAC NameN-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide
SMILESCc1cc(C(=O)NCC2(CC(=O)OC(C)(C)C)CC2)nc2c(C(F)(F)F)cc(C3CC3)cc12.Cc1cc(C(=O)NCC2(N)CC2)nc2c(C(F)(F)F)cc(C3CC3)cc12.Cc1cc(C(=O)NCc2cc(C(F)(F)F)ccn2)nc2c(C(F)(F)F)cc(C3CC3)cc12.Cc1ccc(CNC(=O)c2cc(C)c3cc(C4CC4)cc(C(F)(F)F)c3n2)nc1.Cc1cccc(CNC(=O)c2cc(C)c3cc(C4CC4)cc(C(F)(F)F)c3n2)n1.Cc1cccnc1CNC(=O)c1cc(C)c2cc(C3CC3)cc(C(F)(F)F)c2n1
InChIInChI=1S/C25H29F3N2O3.C22H17F6N3O.3C22H20F3N3O.C19H20F3N3O/c1-14-9-19(22(32)29-13-24(7-8-24)12-20(31)33-23(2,3)4)30-21-17(14)10-16(15-5-6-15)11-18(21)25(26,27)28;1-11-6-18(20(32)30-10-15-9-14(4-5-29-15)21(23,24)25)31-19-16(11)7-13(12-2-3-12)8-17(19)22(26,27)28;1-12-3-6-16(26-10-12)11-27-21(29)19-7-13(2)17-8-15(14-4-5-14)9-18(20(17)28-19)22(23,24)25;1-12-4-3-7-26-19(12)11-27-21(29)18-8-13(2)16-9-15(14-5-6-14)10-17(20(16)28-18)22(23,24)25;1-12-8-19(21(29)26-11-16-5-3-4-13(2)27-16)28-20-17(12)9-15(14-6-7-14)10-18(20)22(23,24)25;1-10-6-15(17(26)24-9-18(23)4-5-18)25-16-13(10)7-12(11-2-3-11)8-14(16)19(20,21)22/h9-11,15H,5-8,12-13H2,1-4H3,(H,29,32);4-9,12H,2-3,10H2,1H3,(H,30,32);3,6-10,14H,4-5,11H2,1-2H3,(H,27,29);3-4,7-10,14H,5-6,11H2,1-2H3,(H,27,29);3-5,8-10,14H,6-7,11H2,1-2H3,(H,26,29);6-8,11H,2-5,9,23H2,1H3,(H,24,26)
InChIKeyJGKRUBFIBUYANH-UHFFFAOYSA-N
XLogP30.34
TPSA355.82 Ų
H-Bond Donors7
H-Bond Acceptors19
Rotatable Bonds26
Heavy Atoms178
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002477.53
LogP ≤ 530.34
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1019

Analyze N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide 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

ethanol;6-ethenyl-4-methyl-N-(pyridin-2-ylmethyl)-8-(trifluoromethyl)quinoline-2-carboxamide;6-ethyl-4-methyl-N-(pyridin-2-ylmethyl)-8-(trifluoromethyl)quinoline-2-carboxamide;4-methyl-6-propan-2-yl-N-(pyridin-2-ylmethyl)-8-(trifluoromethyl)quinoline-2-carboxamide;4-methyl-6-prop-1-en-2-yl-N-(pyridin-2-ylmethyl)-8-(trifluoromethyl)quinoline-2-carboxamide
CID 157121995
tert-butyl 2-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]piperidine-1-carboxylate;N-(cyclohexylmethyl)-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide
CID 157246428
ethyl 4,6-dimethyl-8-(trifluoromethyl)quinoline-2-carboxylate;ethyl 4-methyl-6-(1-methylcyclopropyl)-8-(trifluoromethyl)quinoline-2-carboxylate;ethyl 4-methyl-6-prop-1-en-2-yl-8-(trifluoromethyl)quinoline-2-carboxylate;4-methyl-6-(1-methylcyclopropyl)-N-(pyridin-2-ylmethyl)-8-(trifluoromethyl)quinoline-2-carboxamide;4-methyl-6-(1-methylcyclopropyl)-8-(trifluoromethyl)quinoline-2-carboxylic acid
CID 157275795
methane;methyl (2S)-2-[[2,6-difluoro-4-[(3R)-3-(2,2,2-trifluoroethyl)morpholin-4-yl]benzoyl]amino]-3-[8-[1,6-dimethyl-2-oxo-4-(trifluoromethyl)-3-pyridinyl]quinolin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3R)-3-(trifluoromethyl)morpholin-4-yl]benzoyl]amino]-3-[8-[5-(dimethylamino)-1,6-dimethyl-2-oxo-3-pyridinyl]quinolin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-(trifluoromethyl)morpholin-4-yl]benzoyl]amino]-3-[8-(4,5,6-trimethyl-3-oxopyrazin-2-yl)quinolin-5-yl]propanoate
CID 157285609
methane;methyl (2S)-2-[[4-[(3R)-3-(2,2-difluoroethyl)morpholin-4-yl]-2,6-difluorobenzoyl]amino]-3-[8-[1,6-dimethyl-2-oxo-4-(trifluoromethyl)-3-pyridinyl]quinolin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3S)-3-(trifluoromethyl)morpholin-4-yl]benzoyl]amino]-3-[8-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)quinolin-5-yl]propanoate;methyl (2S)-2-[[4-[(2R,5R)-2,5-dimethylmorpholin-4-yl]-2,6-difluorobenzoyl]amino]-3-[8-[1,6-dimethyl-2-oxo-4-(trifluoromethyl)-3-pyridinyl]quinolin-5-yl]propanoate
CID 157710961
methyl (2S)-3-[8-(5-amino-1,6-dimethyl-2-oxo-3-pyridinyl)quinolin-5-yl]-2-[[2,6-difluoro-4-[(3R)-3-(trifluoromethyl)morpholin-4-yl]benzoyl]amino]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3R)-3-(trifluoromethyl)morpholin-4-yl]benzoyl]amino]-3-[8-[3-(dimethylamino)-5-methyl-2-pyridinyl]quinolin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3R)-3-(trifluoromethyl)morpholin-4-yl]benzoyl]amino]-3-[8-(3,5,6-trimethylpyrazin-2-yl)quinolin-5-yl]propanoate
CID 157802499
[(4S)-4-amino-5-[[(3S)-5-cyclohexyl-2-oxo-1-quinolin-6-ylpentan-3-yl]amino]-5-oxopentyl]-bis(2-aminoethyl)-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3S)-2-oxo-5-phenyl-1-quinolin-6-ylpentan-3-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2S)-3-oxo-4-quinolin-6-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(3R)-2-oxo-1-quinolin-6-yl-5-[4-(trifluoromethyl)phenyl]pentan-3-yl]amino]pentyl]-methylazanium
CID 158183959
N-(1-acetyl-6-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-acetyl-2,6-dimethylphenyl)-2-aminopropanamide;N-(1-acetyl-6-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-amino-3-(2,4,6-trimethylphenyl)propanamide;N-[1-acetyl-6-[[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-2-amino-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(7-benzyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-benzylquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide;2-amino-N-(6-phenyl-1,2,3,4-tetrahydroquinolin-4-yl)-3-(2,4,6-trimethylphenyl)propanamide
CID 158300406
(2S)-2,5-diamino-N-[(3R)-6-methyl-2-oxo-1-quinolin-3-ylheptan-3-yl]pentanamide;(2S)-2,4-diamino-N-[(2R)-4-(6-methylquinolin-3-yl)-3-oxo-1-[4-(trifluoromethyl)phenyl]butan-2-yl]butanamide;(2S)-2,5-diamino-N-[(2R)-4-(6-methylquinolin-3-yl)-3-oxo-1-[4-(trifluoromethyl)phenyl]butan-2-yl]pentanamide;(2S)-2,5-diamino-N-[(3R)-2-oxo-5-phenyl-1-quinolin-7-ylpentan-3-yl]pentanamide;(2S)-2,5-diamino-N-[(2R)-3-oxo-4-quinolin-6-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]pentanamide;(2S)-2,5-diamino-N-[(3R)-2-oxo-1-quinolin-3-yl-5-[4-(trifluoromethyl)phenyl]pentan-3-yl]pentanamide;methane
CID 158447158
[(4S)-4-amino-5-[[(3S)-5-cyclohexyl-2-oxo-1-quinolin-6-ylpentan-3-yl]amino]-5-oxopentyl]-bis(2-aminoethyl)-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-[[(3S)-1-[1-[(4-methylphenyl)methyl]quinolin-1-ium-3-yl]-2-oxo-5-phenylpentan-3-yl]amino]-5-oxopentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-[[(2R)-4-[1-[(4-methylphenyl)methyl]quinolin-1-ium-3-yl]-3-oxo-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]-5-oxopentyl]-methylazanium;bis(2-aminoethyl)-[(4S)-4-amino-5-oxo-5-[[(2S)-3-oxo-4-quinolin-6-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]amino]pentyl]-methylazanium
CID 158722980
methane;methyl (2S)-2-[[2,6-difluoro-4-[(2R,3R)-2-methyl-3-(trifluoromethyl)morpholin-4-yl]benzoyl]amino]-3-[8-[1,6-dimethyl-2-oxo-4-(trifluoromethyl)-3-pyridinyl]quinolin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[2-methyl-5-(trifluoromethyl)morpholin-4-yl]benzoyl]amino]-3-[8-[1,6-dimethyl-2-oxo-4-(trifluoromethyl)-3-pyridinyl]quinolin-5-yl]propanoate;methyl (2S)-2-[[2,6-difluoro-4-[(3R)-3-(trifluoromethyl)morpholin-4-yl]benzoyl]amino]-3-[8-(4,5,6-trimethyl-3-oxopyrazin-2-yl)quinolin-5-yl]propanoate
CID 159372518
(2S)-2,5-diamino-N-[(3R)-6-methyl-2-oxo-1-quinolin-3-ylheptan-3-yl]pentanamide;(2S)-2,4-diamino-N-[(2R)-4-(6-methylquinolin-3-yl)-3-oxo-1-[4-(trifluoromethyl)phenyl]butan-2-yl]butanamide;(2S)-2,5-diamino-N-[(2R)-4-(6-methylquinolin-3-yl)-3-oxo-1-[4-(trifluoromethyl)phenyl]butan-2-yl]pentanamide;(2S)-2,5-diamino-N-[(3R)-2-oxo-5-phenyl-1-quinolin-7-ylpentan-3-yl]pentanamide;(2S)-2,5-diamino-N-[(2R)-3-oxo-4-quinolin-3-yl-1-[4-(trifluoromethyl)phenyl]butan-2-yl]pentanamide;(2S)-2,5-diamino-N-[(3R)-2-oxo-1-quinolin-3-yl-5-[4-(trifluoromethyl)phenyl]pentan-3-yl]pentanamide;methane
CID 160085563

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide?
The IUPAC name of N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide (CID 158909205) is N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide.
What is the SMILES notation for N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide?
The canonical SMILES for N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide is Cc1cc(C(=O)NCC2(CC(=O)OC(C)(C)C)CC2)nc2c(C(F)(F)F)cc(C3CC3)cc12.Cc1cc(C(=O)NCC2(N)CC2)nc2c(C(F)(F)F)cc(C3CC3)cc12.Cc1cc(C(=O)NCc2cc(C(F)(F)F)ccn2)nc2c(C(F)(F)F)cc(C3CC3)cc12.Cc1ccc(CNC(=O)c2cc(C)c3cc(C4CC4)cc(C(F)(F)F)c3n2)nc1.Cc1cccc(CNC(=O)c2cc(C)c3cc(C4CC4)cc(C(F)(F)F)c3n2)n1.Cc1cccnc1CNC(=O)c1cc(C)c2cc(C3CC3)cc(C(F)(F)F)c2n1.
What is the InChIKey of N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide?
The InChIKey is JGKRUBFIBUYANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29F3N2O3.C22H17F6N3O.3C22H20F3N3O.C19H20F3N3O/c1-14-9-19(22(32)29-13-24(7-8-24)12-20(31)33-23(2,3)4)30-21-17(14)10-16(15-5-6-15)11-18(21)25(26,27)28;1-11-6-18(20(32)30-10-15-9-14(4-5-29-15)21(23,24)25)31-19-16(11)7-13(12-2-3-12)8-17(19)22(26,27)28;1-12-3-6-16(26-10-12)11-27-21(29)19-7-13(2)17-8-15(14-4-5-14)9-18(20(17)28-19)22(23,24)25;1-12-4-3-7-26-19(12)11-27-21(29)18-8-13(2)16-9-15(14-5-6-14)10-17(20(16)28-18)22(23,24)25;1-12-8-19(21(29)26-11-16-5-3-4-13(2)27-16)28-20-17(12)9-15(14-6-7-14)10-18(20)22(23,24)25;1-10-6-15(17(26)24-9-18(23)4-5-18)25-16-13(10)7-12(11-2-3-11)8-14(16)19(20,21)22/h9-11,15H,5-8,12-13H2,1-4H3,(H,29,32);4-9,12H,2-3,10H2,1H3,(H,30,32);3,6-10,14H,4-5,11H2,1-2H3,(H,27,29);3-4,7-10,14H,5-6,11H2,1-2H3,(H,27,29);3-5,8-10,14H,6-7,11H2,1-2H3,(H,26,29);6-8,11H,2-5,9,23H2,1H3,(H,24,26).
What are the key properties of N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide?
N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide has a molecular weight of 2477.53 g/mol, XLogP of 30.34, 26 rotatable bonds, 7 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclopropyl)methyl]-6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carboxamide;tert-butyl 2-[1-[[[6-cyclopropyl-4-methyl-8-(trifluoromethyl)quinoline-2-carbonyl]amino]methyl]cyclopropyl]acetate;6-cyclopropyl-4-methyl-N-[(3-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(5-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-8-(trifluoromethyl)quinoline-2-carboxamide;6-cyclopropyl-4-methyl-8-(trifluoromethyl)-N-[[4-(trifluoromethyl)-2-pyridinyl]methyl]quinoline-2-carboxamide is sourced from PubChem (CID 158909205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).