3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide

C139H136F18N24O12 — CID 158358233

IUPAC3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide
SMILESCC(C)(C)c1ccc(CCC(=O)Nc2ccc3cccnc3c2)cn1.O=C(CCc1ccc(C(F)(F)F)cc1)Nc1ccc(OCCO)nc1.O=C(CCc1ccc(C(F)(F)F)nc1)Nc1ccc2[nH]ccc2c1.O=C(CCc1ccc(C(F)(F)F)nc1)Nc1ccc2cc[nH]c2c1.O=C(CCc1ccc(C(F)(F)F)nc1N1CCC(O)CC1)Nc1cnc2ccccc2c1.O=C(CCc1ccc(C(F)(F)F)nc1N1CCC=NCC1)Nc1ccc2[nH]ccc2c1.O=C(CCc1ccc(C(F)(F)F)nc1N1CCC=NCC1)Nc1ccc2c(c1)OCCO2
InChIInChI=1S/C23H23F3N4O2.C22H22F3N5O.C22H23F3N4O3.C21H23N3O.2C17H14F3N3O.C17H17F3N2O3/c24-23(25,26)20-7-5-15(22(29-20)30-11-9-18(31)10-12-30)6-8-21(32)28-17-13-16-3-1-2-4-19(16)27-14-17;23-22(24,25)19-6-2-15(21(29-19)30-12-1-9-26-11-13-30)3-7-20(31)28-17-4-5-18-16(14-17)8-10-27-18;23-22(24,25)19-6-2-15(21(28-19)29-10-1-8-26-9-11-29)3-7-20(30)27-16-4-5-17-18(14-16)32-13-12-31-17;1-21(2,3)19-10-6-15(14-23-19)7-11-20(25)24-17-9-8-16-5-4-12-22-18(16)13-17;18-17(19,20)15-5-1-11(10-22-15)2-6-16(24)23-13-3-4-14-12(9-13)7-8-21-14;18-17(19,20)15-5-1-11(10-22-15)2-6-16(24)23-13-4-3-12-7-8-21-14(12)9-13;18-17(19,20)13-4-1-12(2-5-13)3-7-15(24)22-14-6-8-16(21-11-14)25-10-9-23/h1-5,7,13-14,18,31H,6,8-12H2,(H,28,32);2,4-6,8-10,14,27H,1,3,7,11-13H2,(H,28,31);2,4-6,8,14H,1,3,7,9-13H2,(H,27,30);4-6,8-10,12-14H,7,11H2,1-3H3,(H,24,25);2*1,3-5,7-10,21H,2,6H2,(H,23,24);1-2,4-6,8,11,23H,3,7,9-10H2,(H,22,24)
InChIKeyGTDKIELRVZGHJZ-UHFFFAOYSA-N
MW2676.74 g/mol
LogP28.19
Rot. Bonds34

About 3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide

3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide (PubChem CID 158358233) has the molecular formula C139H136F18N24O12 and a molecular weight of 2676.74 g/mol. Its IUPAC name is 3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide
PubChem CID158358233
Molecular FormulaC139H136F18N24O12
Molecular Weight2676.74 g/mol
Exact Mass2675.05
IUPAC Name3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide
SMILESCC(C)(C)c1ccc(CCC(=O)Nc2ccc3cccnc3c2)cn1.O=C(CCc1ccc(C(F)(F)F)cc1)Nc1ccc(OCCO)nc1.O=C(CCc1ccc(C(F)(F)F)nc1)Nc1ccc2[nH]ccc2c1.O=C(CCc1ccc(C(F)(F)F)nc1)Nc1ccc2cc[nH]c2c1.O=C(CCc1ccc(C(F)(F)F)nc1N1CCC(O)CC1)Nc1cnc2ccccc2c1.O=C(CCc1ccc(C(F)(F)F)nc1N1CCC=NCC1)Nc1ccc2[nH]ccc2c1.O=C(CCc1ccc(C(F)(F)F)nc1N1CCC=NCC1)Nc1ccc2c(c1)OCCO2
InChIInChI=1S/C23H23F3N4O2.C22H22F3N5O.C22H23F3N4O3.C21H23N3O.2C17H14F3N3O.C17H17F3N2O3/c24-23(25,26)20-7-5-15(22(29-20)30-11-9-18(31)10-12-30)6-8-21(32)28-17-13-16-3-1-2-4-19(16)27-14-17;23-22(24,25)19-6-2-15(21(29-19)30-12-1-9-26-11-13-30)3-7-20(31)28-17-4-5-18-16(14-17)8-10-27-18;23-22(24,25)19-6-2-15(21(28-19)29-10-1-8-26-9-11-29)3-7-20(30)27-16-4-5-17-18(14-16)32-13-12-31-17;1-21(2,3)19-10-6-15(14-23-19)7-11-20(25)24-17-9-8-16-5-4-12-22-18(16)13-17;18-17(19,20)15-5-1-11(10-22-15)2-6-16(24)23-13-3-4-14-12(9-13)7-8-21-14;18-17(19,20)15-5-1-11(10-22-15)2-6-16(24)23-13-4-3-12-7-8-21-14(12)9-13;18-17(19,20)13-4-1-12(2-5-13)3-7-15(24)22-14-6-8-16(21-11-14)25-10-9-23/h1-5,7,13-14,18,31H,6,8-12H2,(H,28,32);2,4-6,8-10,14,27H,1,3,7,11-13H2,(H,28,31);2,4-6,8,14H,1,3,7,9-13H2,(H,27,30);4-6,8-10,12-14H,7,11H2,1-3H3,(H,24,25);2*1,3-5,7-10,21H,2,6H2,(H,23,24);1-2,4-6,8,11,23H,3,7,9-10H2,(H,22,24)
InChIKeyGTDKIELRVZGHJZ-UHFFFAOYSA-N
XLogP28.19
TPSA469.67 Ų
H-Bond Donors12
H-Bond Acceptors26
Rotatable Bonds34
Heavy Atoms193
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002676.74
LogP ≤ 528.19
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1026

Analyze 3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide 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-(4-tert-butylphenyl)-N-[6-(2-hydroxyethoxy)-3-pyridinyl]propanamide;3-(6-tert-butyl-3-pyridinyl)-N-(1H-indol-6-yl)propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide
CID 157269623
3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]propanamide;3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-(1H-indol-5-yl)propanamide;3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-(1H-indol-6-yl)propanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]propanamide
CID 157316182
3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide;3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-(1H-indol-5-yl)propanamide;3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-(1H-indol-6-yl)propanamide;3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropanamide;N-(1H-indol-6-yl)-3-[2-pyridin-3-yl-4-(trifluoromethyl)phenyl]propanamide;3-[2-pyridin-3-yl-4-(trifluoromethyl)phenyl]-N-quinolin-3-ylpropanamide;3-[2-pyridin-3-yl-4-(trifluoromethyl)phenyl]-N-quinolin-7-ylpropanamide
CID 157888321
3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide
CID 157910321
3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide;3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-[2-(hydroxymethyl)-1H-indol-5-yl]propanamide;3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-(1H-indol-5-yl)propanamide;3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-(1H-indol-6-yl)propanamide;3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropanamide;N-(1H-indol-6-yl)-3-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[2-pyridin-3-yl-4-(trifluoromethyl)phenyl]propanamide
CID 158110568
3-(6-tert-butyl-3-pyridinyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide;ethyl 2-[3-(4-tert-butylphenyl)propanoylamino]-1H-indole-3-carboxylate;3-[2-fluoro-4-(trifluoromethyl)phenyl]-N-(1H-indol-6-yl)propanamide;N-(1H-indol-6-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-7-ylpropanamide
CID 158473571
tert-butyl N-[1-[3-[3-(1H-indol-5-ylamino)-3-oxopropyl]-6-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]carbamate;3-(4-tert-butylphenyl)-N-[6-(2-hydroxyethoxy)-3-pyridinyl]propanamide;3-(6-tert-butyl-3-pyridinyl)-N-(1H-indol-5-yl)propanamide;3-[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]-N-(1H-indol-5-yl)propanamide;N-(1H-indol-5-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide
CID 158795714
3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(dimethylamino)hexanamide;3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-[methyl(propan-2-yl)amino]hexanamide;3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-pyrrolidin-1-ylhexanamide;3-(4-tert-butylphenyl)-N-(3,4-dimethylphenyl)propanamide;3-(4-tert-butylphenyl)-N-(3-methyl-2-pyridinyl)propanamide;N-(1H-indol-5-yl)-3-[2-morpholin-4-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide
CID 159127031
3-(6-tert-butyl-3-pyridinyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide;3-[2-fluoro-4-(trifluoromethyl)phenyl]-N-(1H-indol-6-yl)propanamide;N-(1H-indol-5-yl)-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-7-ylpropanamide
CID 159170657
3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-piperidin-1-ylhexanamide;3-(4-tert-butylphenyl)-6-imidazol-1-yl-N-(1H-indol-5-yl)hexanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3,5-dimethylpiperazin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;3-[2-(3,5-dimethylpiperazin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-(1H-indol-5-yl)propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-(1H-indol-5-yl)propanamide
CID 159182209
tert-butyl N-[1-[3-[3-(1H-indol-5-ylamino)-3-oxopropyl]-6-(trifluoromethyl)-2-pyridinyl]piperidin-4-yl]carbamate;3-(6-tert-butyl-3-pyridinyl)-N-(1H-indol-5-yl)propanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide;3-[2-(dimethylamino)-6-(trifluoromethyl)-3-pyridinyl]-N-(1H-indol-5-yl)propanamide;N-(1H-indol-5-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[2-piperidin-1-yl-6-(trifluoromethyl)-3-pyridinyl]propanamide
CID 159203453
acetic acid;(E)-3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylprop-2-enamide;(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]prop-2-enamide;(E)-3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)prop-2-enamide;(E)-3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylprop-2-enamide;(E)-N-(1H-indol-5-yl)-3-[2-(4-methylpiperazin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]prop-2-enamide;(E)-N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]prop-2-enamide
CID 159344425

Frequently Asked Questions

What is the IUPAC name of 3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide?
The IUPAC name of 3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide (CID 158358233) is 3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide.
What is the SMILES notation for 3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide?
The canonical SMILES for 3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide is CC(C)(C)c1ccc(CCC(=O)Nc2ccc3cccnc3c2)cn1.O=C(CCc1ccc(C(F)(F)F)cc1)Nc1ccc(OCCO)nc1.O=C(CCc1ccc(C(F)(F)F)nc1)Nc1ccc2[nH]ccc2c1.O=C(CCc1ccc(C(F)(F)F)nc1)Nc1ccc2cc[nH]c2c1.O=C(CCc1ccc(C(F)(F)F)nc1N1CCC(O)CC1)Nc1cnc2ccccc2c1.O=C(CCc1ccc(C(F)(F)F)nc1N1CCC=NCC1)Nc1ccc2[nH]ccc2c1.O=C(CCc1ccc(C(F)(F)F)nc1N1CCC=NCC1)Nc1ccc2c(c1)OCCO2.
What is the InChIKey of 3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide?
The InChIKey is GTDKIELRVZGHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F3N4O2.C22H22F3N5O.C22H23F3N4O3.C21H23N3O.2C17H14F3N3O.C17H17F3N2O3/c24-23(25,26)20-7-5-15(22(29-20)30-11-9-18(31)10-12-30)6-8-21(32)28-17-13-16-3-1-2-4-19(16)27-14-17;23-22(24,25)19-6-2-15(21(29-19)30-12-1-9-26-11-13-30)3-7-20(31)28-17-4-5-18-16(14-17)8-10-27-18;23-22(24,25)19-6-2-15(21(28-19)29-10-1-8-26-9-11-29)3-7-20(30)27-16-4-5-17-18(14-16)32-13-12-31-17;1-21(2,3)19-10-6-15(14-23-19)7-11-20(25)24-17-9-8-16-5-4-12-22-18(16)13-17;18-17(19,20)15-5-1-11(10-22-15)2-6-16(24)23-13-3-4-14-12(9-13)7-8-21-14;18-17(19,20)15-5-1-11(10-22-15)2-6-16(24)23-13-4-3-12-7-8-21-14(12)9-13;18-17(19,20)13-4-1-12(2-5-13)3-7-15(24)22-14-6-8-16(21-11-14)25-10-9-23/h1-5,7,13-14,18,31H,6,8-12H2,(H,28,32);2,4-6,8-10,14,27H,1,3,7,11-13H2,(H,28,31);2,4-6,8,14H,1,3,7,9-13H2,(H,27,30);4-6,8-10,12-14H,7,11H2,1-3H3,(H,24,25);2*1,3-5,7-10,21H,2,6H2,(H,23,24);1-2,4-6,8,11,23H,3,7,9-10H2,(H,22,24).
What are the key properties of 3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide?
3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide has a molecular weight of 2676.74 g/mol, XLogP of 28.19, 34 rotatable bonds, 12 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-tert-butyl-3-pyridinyl)-N-quinolin-7-ylpropanamide;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-[6-(2-hydroxyethoxy)-3-pyridinyl]-3-[4-(trifluoromethyl)phenyl]propanamide;3-[2-(4-hydroxypiperidin-1-yl)-6-(trifluoromethyl)-3-pyridinyl]-N-quinolin-3-ylpropanamide;N-(1H-indol-5-yl)-3-[2-(2,3,5,6-tetrahydro-1,4-diazepin-4-yl)-6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-5-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide;N-(1H-indol-6-yl)-3-[6-(trifluoromethyl)-3-pyridinyl]propanamide is sourced from PubChem (CID 158358233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).