6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene

C158H145N39O2 — CID 158065799

IUPAC6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene
SMILESCCNCc1nc(-c2ccc3ncnn3c2)c(-c2cccc(C)n2)[nH]1.Cc1cccc(-c2[nH]c(CCC3CCc4ccccc43)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CCC3c4ccccc4CC3O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CC[C@H]3c4ccccc4C[C@H]3O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNC3Cc4ccccc4C3)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNCc3cccc4ccccc34)nc2-c2ccc3ncnn3c2)n1.c1ccc2ccccc2c1
InChIInChI=1S/C27H23N7.2C26H24N6O.C26H24N6.C25H23N7.C18H19N7.C10H8/c1-18-6-4-11-23(31-18)27-26(21-12-13-25-29-17-30-34(25)16-21)32-24(33-27)15-28-14-20-9-5-8-19-7-2-3-10-22(19)20;2*1-16-5-4-8-21(29-16)26-25(18-9-12-24-27-15-28-32(24)14-18)30-23(31-26)11-10-20-19-7-3-2-6-17(19)13-22(20)33;1-17-5-4-8-22(29-17)26-25(20-12-14-24-27-16-28-32(24)15-20)30-23(31-26)13-11-19-10-9-18-6-2-3-7-21(18)19;1-16-5-4-8-21(29-16)25-24(19-9-10-23-27-15-28-32(23)14-19)30-22(31-25)13-26-20-11-17-6-2-3-7-18(17)12-20;1-3-19-9-15-23-17(13-7-8-16-20-11-21-25(16)10-13)18(24-15)14-6-4-5-12(2)22-14;1-2-6-10-8-4-3-7-9(10)5-1/h2-13,16-17,28H,14-15H2,1H3,(H,32,33);2*2-9,12,14-15,20,22,33H,10-11,13H2,1H3,(H,30,31);2-8,12,14-16,19H,9-11,13H2,1H3,(H,30,31);2-10,14-15,20,26H,11-13H2,1H3,(H,30,31);4-8,10-11,19H,3,9H2,1-2H3,(H,23,24);1-8H/t;20-,22+;;;;;/m.0...../s1
InChIKeyFLEZSMCCSIMWKC-BPWIREJCSA-N
MW2622.17 g/mol
LogP27.52
Rot. Bonds31

About 6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene

6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene (PubChem CID 158065799) has the molecular formula C158H145N39O2 and a molecular weight of 2622.17 g/mol. Its IUPAC name is 6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene.

Molecular Properties

Compound Name6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene
PubChem CID158065799
Molecular FormulaC158H145N39O2
Molecular Weight2622.17 g/mol
Exact Mass2620.24
IUPAC Name6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene
SMILESCCNCc1nc(-c2ccc3ncnn3c2)c(-c2cccc(C)n2)[nH]1.Cc1cccc(-c2[nH]c(CCC3CCc4ccccc43)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CCC3c4ccccc4CC3O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CC[C@H]3c4ccccc4C[C@H]3O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNC3Cc4ccccc4C3)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNCc3cccc4ccccc34)nc2-c2ccc3ncnn3c2)n1.c1ccc2ccccc2c1
InChIInChI=1S/C27H23N7.2C26H24N6O.C26H24N6.C25H23N7.C18H19N7.C10H8/c1-18-6-4-11-23(31-18)27-26(21-12-13-25-29-17-30-34(25)16-21)32-24(33-27)15-28-14-20-9-5-8-19-7-2-3-10-22(19)20;2*1-16-5-4-8-21(29-16)26-25(18-9-12-24-27-15-28-32(24)14-18)30-23(31-26)11-10-20-19-7-3-2-6-17(19)13-22(20)33;1-17-5-4-8-22(29-17)26-25(20-12-14-24-27-16-28-32(24)15-20)30-23(31-26)13-11-19-10-9-18-6-2-3-7-21(18)19;1-16-5-4-8-21(29-16)25-24(19-9-10-23-27-15-28-32(23)14-19)30-22(31-25)13-26-20-11-17-6-2-3-7-18(17)12-20;1-3-19-9-15-23-17(13-7-8-16-20-11-21-25(16)10-13)18(24-15)14-6-4-5-12(2)22-14;1-2-6-10-8-4-3-7-9(10)5-1/h2-13,16-17,28H,14-15H2,1H3,(H,32,33);2*2-9,12,14-15,20,22,33H,10-11,13H2,1H3,(H,30,31);2-8,12,14-16,19H,9-11,13H2,1H3,(H,30,31);2-10,14-15,20,26H,11-13H2,1H3,(H,30,31);4-8,10-11,19H,3,9H2,1-2H3,(H,23,24);1-8H/t;20-,22+;;;;;/m.0...../s1
InChIKeyFLEZSMCCSIMWKC-BPWIREJCSA-N
XLogP27.52
TPSA507.11 Ų
H-Bond Donors11
H-Bond Acceptors35
Rotatable Bonds31
Heavy Atoms199
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002622.17
LogP ≤ 527.52
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1035

Analyze 6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene with MolForge

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Related Compounds

(1S,2R)-1-[[5-(6-methyl-2-pyridinyl)-4-[1-[3-[[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]methyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridin-1-ium-6-yl]-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol
CID 153349848
1-[3,3-dimethyl-1-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]butan-2-yl]-2,3-dihydro-1H-inden-2-ol
CID 156414471
(1S,2R)-1-[3,3-dimethyl-1-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]butan-2-yl]-2,3-dihydro-1H-inden-2-ol
CID 156414473
1-[[5-(6-methyl-2-pyridinyl)-4-[1-[3-[[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]methyl]cyclohexyl]-[1,2,4]triazolo[1,5-a]pyridin-1-ium-6-yl]-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol
CID 156725576
5-[2-[3-amino-6-(2-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]ethylamino]pentan-1-ol;N-[2-[3-amino-6-(2-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]ethyl]-N',N'-dimethylpropane-1,3-diamine;4-[2-(3-ethoxypropylamino)ethyl]-6-(2-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-amine;4-[2-[2-(1H-imidazol-5-yl)ethylamino]ethyl]-6-(2-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-amine;6-(2-methylphenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 157136991
4-[(3R)-4-(5-benzylpyrimidin-2-yl)-3-methylpiperazin-1-yl]-6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazine;6-(1-methylpyrazol-4-yl)-4-[4-[5-[(1R)-1-phenylethyl]pyrimidin-2-yl]piperazin-1-yl]pyrrolo[2,1-f][1,2,4]triazine;6-(1-methylpyrazol-4-yl)-4-[4-[5-[(1S)-1-phenylethyl]pyrimidin-2-yl]piperazin-1-yl]pyrrolo[2,1-f][1,2,4]triazine;[6-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]-3-pyridinyl]-phenylmethanol;(1S)-1-phenyl-1-[2-[4-[6-(1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanamine
CID 157543158
6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-[2-(2-methylcyclohexyl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[5-(6-methyl-2-pyridinyl)-2-[2-(oxan-3-yl)ethyl]-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1R)-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-1-amine
CID 157750267
1H-benzimidazole;tris(1-(2,3-dihydro-1H-inden-2-yl)-3-methylpyrazolo[3,4-d]pyrimidin-4-amine);1-(2,3-dihydro-1H-inden-2-yl)-3-phenylpyrazolo[3,4-d]pyrimidin-4-amine;ethane;1H-pyrazole;pyridine
CID 157796308
N-[(2R)-butan-2-yl]-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazin-6-amine;N-cyclopropyl-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazin-6-amine;N-(cyclopropylmethyl)-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazin-6-amine;3-(1H-indol-5-yl)-N-methyl-N-propylimidazo[1,2-b]pyridazin-6-amine;3-(1H-indol-2-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine;methane;4-[(3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-yl)amino]butan-1-ol;4-[(3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-yl)amino]cyclohexan-1-ol
CID 157830950
(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol
CID 158065800
6-[2-[(4-methylpiperazin-1-yl)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-[(4-methylpiperazin-1-yl)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-[2-(1-methylpiperidin-3-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;7-[2-[2-(1-methylpiperidin-4-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;bis(N-[[4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-pyrrol-2-yl]methyl]-2-naphthalen-1-ylethanamine)
CID 158121081
1H-benzimidazole;tetrakis(3-(2,3-dihydro-1H-inden-2-yl)-1-methylpyrazolo[3,4-c]pyridin-7-amine);ethane;bis(1H-indole);tetrakis(1-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[3,4-c]pyridin-7-amine);1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[3,4-c]pyridin-7-amine;1H-pyrazole;1H-pyrazolo[5,4-b]pyridine;pyridine;pyrimidine;1H-pyrrolo[2,3-b]pyridine
CID 158174459

Frequently Asked Questions

What is the IUPAC name of 6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene?
The IUPAC name of 6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene (CID 158065799) is 6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene.
What is the SMILES notation for 6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene?
The canonical SMILES for 6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene is CCNCc1nc(-c2ccc3ncnn3c2)c(-c2cccc(C)n2)[nH]1.Cc1cccc(-c2[nH]c(CCC3CCc4ccccc43)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CCC3c4ccccc4CC3O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CC[C@H]3c4ccccc4C[C@H]3O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNC3Cc4ccccc4C3)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNCc3cccc4ccccc34)nc2-c2ccc3ncnn3c2)n1.c1ccc2ccccc2c1.
What is the InChIKey of 6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene?
The InChIKey is FLEZSMCCSIMWKC-BPWIREJCSA-N. The full InChI is InChI=1S/C27H23N7.2C26H24N6O.C26H24N6.C25H23N7.C18H19N7.C10H8/c1-18-6-4-11-23(31-18)27-26(21-12-13-25-29-17-30-34(25)16-21)32-24(33-27)15-28-14-20-9-5-8-19-7-2-3-10-22(19)20;2*1-16-5-4-8-21(29-16)26-25(18-9-12-24-27-15-28-32(24)14-18)30-23(31-26)11-10-20-19-7-3-2-6-17(19)13-22(20)33;1-17-5-4-8-22(29-17)26-25(20-12-14-24-27-16-28-32(24)15-20)30-23(31-26)13-11-19-10-9-18-6-2-3-7-21(18)19;1-16-5-4-8-21(29-16)25-24(19-9-10-23-27-15-28-32(23)14-19)30-22(31-25)13-26-20-11-17-6-2-3-7-18(17)12-20;1-3-19-9-15-23-17(13-7-8-16-20-11-21-25(16)10-13)18(24-15)14-6-4-5-12(2)22-14;1-2-6-10-8-4-3-7-9(10)5-1/h2-13,16-17,28H,14-15H2,1H3,(H,32,33);2*2-9,12,14-15,20,22,33H,10-11,13H2,1H3,(H,30,31);2-8,12,14-16,19H,9-11,13H2,1H3,(H,30,31);2-10,14-15,20,26H,11-13H2,1H3,(H,30,31);4-8,10-11,19H,3,9H2,1-2H3,(H,23,24);1-8H/t;20-,22+;;;;;/m.0...../s1.
What are the key properties of 6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene?
6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene has a molecular weight of 2622.17 g/mol, XLogP of 27.52, 31 rotatable bonds, 11 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;(1S,2R)-1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]ethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine;naphthalene is sourced from PubChem (CID 158065799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).