N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol

C130H138N28O8 — CID 158164124

IUPACN,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol
SMILESCc1ccc2nc(-c3ccc(OCCN4CCCCC4)cn3)[nH]c2c1.Cc1ccc2nc(-c3ccccn3)[nH]c2c1.Cc1ccc2nc(-c3ncc(OCCN4CCCCC4)cc3CO)[nH]c2c1.Cc1ccc2nc(-c3ncccc3CO)[nH]c2c1.Cc1ccc2nc(-c3ncccc3N(C)C)[nH]c2c1.Cc1ccc2nc(-c3ncccc3OCCN3CCOCC3)[nH]c2c1.Cc1cnc(-c2nc3ccc(C)cc3[nH]2)c(CO)c1.OCc1ccc2nc(-c3ccccn3)[nH]c2c1
InChIInChI=1S/C21H26N4O2.C20H24N4O.C19H22N4O2.C15H16N4.C15H15N3O.C14H13N3O.C13H11N3O.C13H11N3/c1-15-5-6-18-19(11-15)24-21(23-18)20-16(14-26)12-17(13-22-20)27-10-9-25-7-3-2-4-8-25;1-15-5-7-17-19(13-15)23-20(22-17)18-8-6-16(14-21-18)25-12-11-24-9-3-2-4-10-24;1-14-4-5-15-16(13-14)22-19(21-15)18-17(3-2-6-20-18)25-12-9-23-7-10-24-11-8-23;1-10-6-7-11-12(9-10)18-15(17-11)14-13(19(2)3)5-4-8-16-14;1-9-3-4-12-13(6-9)18-15(17-12)14-11(8-19)5-10(2)7-16-14;1-9-4-5-11-12(7-9)17-14(16-11)13-10(8-18)3-2-6-15-13;17-8-9-4-5-10-12(7-9)16-13(15-10)11-3-1-2-6-14-11;1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11/h5-6,11-13,26H,2-4,7-10,14H2,1H3,(H,23,24);5-8,13-14H,2-4,9-12H2,1H3,(H,22,23);2-6,13H,7-12H2,1H3,(H,21,22);4-9H,1-3H3,(H,17,18);3-7,19H,8H2,1-2H3,(H,17,18);2-7,18H,8H2,1H3,(H,16,17);1-7,17H,8H2,(H,15,16);2-8H,1H3,(H,15,16)
InChIKeyFWQCKLLPAMCIRA-UHFFFAOYSA-N
MW2220.72 g/mol
LogP22.94
Rot. Bonds25

About N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol

N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol (PubChem CID 158164124) has the molecular formula C130H138N28O8 and a molecular weight of 2220.72 g/mol. Its IUPAC name is N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol.

Molecular Properties

Compound NameN,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol
PubChem CID158164124
Molecular FormulaC130H138N28O8
Molecular Weight2220.72 g/mol
Exact Mass2219.13
IUPAC NameN,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol
SMILESCc1ccc2nc(-c3ccc(OCCN4CCCCC4)cn3)[nH]c2c1.Cc1ccc2nc(-c3ccccn3)[nH]c2c1.Cc1ccc2nc(-c3ncc(OCCN4CCCCC4)cc3CO)[nH]c2c1.Cc1ccc2nc(-c3ncccc3CO)[nH]c2c1.Cc1ccc2nc(-c3ncccc3N(C)C)[nH]c2c1.Cc1ccc2nc(-c3ncccc3OCCN3CCOCC3)[nH]c2c1.Cc1cnc(-c2nc3ccc(C)cc3[nH]2)c(CO)c1.OCc1ccc2nc(-c3ccccn3)[nH]c2c1
InChIInChI=1S/C21H26N4O2.C20H24N4O.C19H22N4O2.C15H16N4.C15H15N3O.C14H13N3O.C13H11N3O.C13H11N3/c1-15-5-6-18-19(11-15)24-21(23-18)20-16(14-26)12-17(13-22-20)27-10-9-25-7-3-2-4-8-25;1-15-5-7-17-19(13-15)23-20(22-17)18-8-6-16(14-21-18)25-12-11-24-9-3-2-4-10-24;1-14-4-5-15-16(13-14)22-19(21-15)18-17(3-2-6-20-18)25-12-9-23-7-10-24-11-8-23;1-10-6-7-11-12(9-10)18-15(17-11)14-13(19(2)3)5-4-8-16-14;1-9-3-4-12-13(6-9)18-15(17-12)14-11(8-19)5-10(2)7-16-14;1-9-4-5-11-12(7-9)17-14(16-11)13-10(8-18)3-2-6-15-13;17-8-9-4-5-10-12(7-9)16-13(15-10)11-3-1-2-6-14-11;1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11/h5-6,11-13,26H,2-4,7-10,14H2,1H3,(H,23,24);5-8,13-14H,2-4,9-12H2,1H3,(H,22,23);2-6,13H,7-12H2,1H3,(H,21,22);4-9H,1-3H3,(H,17,18);3-7,19H,8H2,1-2H3,(H,17,18);2-7,18H,8H2,1H3,(H,16,17);1-7,17H,8H2,(H,15,16);2-8H,1H3,(H,15,16)
InChIKeyFWQCKLLPAMCIRA-UHFFFAOYSA-N
XLogP22.94
TPSA463.36 Ų
H-Bond Donors12
H-Bond Acceptors28
Rotatable Bonds25
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002220.72
LogP ≤ 522.94
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1028

Analyze N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol with MolForge

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Related Compounds

N-[3-[(2-amino-2-oxoethyl)-[2-[[2-[[2-[2-hydroxyethyl-[2-[4-[3-[6-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenoxy]butanoyl-(pyridin-3-ylmethyl)amino]acetyl]amino]acetyl]-[4-(methylamino)butyl]amino]acetyl]-[4-(methylamino)butyl]amino]acetyl]amino]propyl]-4-[3-[6-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenoxy]butanamide
CID 162669024
5-amino-1-[2-[1-[2-[2-amino-4-hydroxy-1-[2-(trifluoromethoxy)phenyl]pyrrol-3-yl]-3H-benzimidazol-5-yl]propan-2-yloxy]phenyl]-4-(1H-benzimidazol-2-yl)pyrrol-3-ol
CID 123430457
5-amino-4-(1H-benzimidazol-2-yl)-1-[2-[1-[2-[4-hydroxy-2-imino-1-[2-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]-3H-benzimidazol-5-yl]propan-2-yloxy]phenyl]pyrrol-3-ol
CID 123976920
5-[1-[1-[2-[3-fluoro-5-[2-(5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridin-3-yl)-1H-benzimidazol-4-yl]phenoxy]ethyl]pyrrolidin-3-yl]-3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-benzimidazol-2-yl]pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-ol
CID 137087338
4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;N,N-dimethyl-1-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazol-4-yl]piperidin-4-amine;5-[(2S,6R)-1-methyl-6-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]piperidin-2-yl]-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine;4-[(2S,6R)-1-methyl-6-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]piperidin-2-yl]-[1,3]dioxolo[4,5-c]pyridine;4-(4-methylpiperazin-1-yl)-2-[(2R,6S)-1-methyl-6-[3-(trifluoromethoxy)-2-pyridinyl]piperidin-2-yl]-1H-benzimidazole
CID 157301116
6-[4-(1,1-Difluoroethoxy)phenyl]-1-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-[4-(1,1-difluoroethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,5-a]pyridine;[6-[4-(1,1-difluoroethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-yl]methanol;6-[4-(2,2-difluoropropoxy)phenyl]-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-[6-(2,2-difluoropropoxy)-3-pyridinyl]-3-(trifluoromethyl)imidazo[1,5-a]pyridine
CID 158012734
N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;6-[3,5-bis(trifluoromethyl)phenyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;2-[N-ethyl-4-[[6-[2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]anilino]ethanol;6-(2-fluorophenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine
CID 158024480
bis((2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-[[4-(4,6-difluoro-1H-benzimidazol-2-yl)butyl-propan-2-ylamino]methyl]oxolane-3,4-diol);(2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-[[4-(6-methyl-1H-benzimidazol-2-yl)butyl-propan-2-ylamino]methyl]oxolane-3,4-diol;(2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-[[4-[6-methyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]butyl-propan-2-ylamino]methyl]oxolane-3,4-diol;(2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-[[propan-2-yl-[4-(4,5,6-trifluoro-1H-benzimidazol-2-yl)butyl]amino]methyl]oxolane-3,4-diol;(2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-[[propan-2-yl-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]butyl]amino]methyl]oxolane-3,4-diol
CID 158308871
12-(4-Tert-butyl-3-methoxyphenyl)-3-(1-ethylpiperidin-4-yl)oxy-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;12-(4-tert-butylphenyl)-3-(1-ethylpiperidin-4-yl)oxy-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;3-(1-ethylpiperidin-4-yl)oxy-12-[4-(hydroxymethyl)-3-methoxyphenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;3-(1-ethylpiperidin-4-yl)oxy-12-[4-(hydroxymethyl)-3-(trifluoromethoxy)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;3-(1-ethylpiperidin-4-yl)oxy-12-pyridin-4-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile
CID 158318496
1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole
CID 158437911
3-ethyl-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline;methane;2-(methoxymethyl)-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline;3-(methoxymethyl)-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline;4-(methoxymethyl)-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline;4-methoxy-N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]aniline;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-(trifluoromethoxy)aniline
CID 158484096
bis((2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-ethylamino]methyl]oxolane-3,4-diol);(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-methylamino]methyl]oxolane-3,4-diol;(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[[[3-[2-[6-(1,1-difluoroethoxy)-1H-benzimidazol-2-yl]ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol
CID 158809012

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol?
The IUPAC name of N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol (CID 158164124) is N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol.
What is the SMILES notation for N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol?
The canonical SMILES for N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol is Cc1ccc2nc(-c3ccc(OCCN4CCCCC4)cn3)[nH]c2c1.Cc1ccc2nc(-c3ccccn3)[nH]c2c1.Cc1ccc2nc(-c3ncc(OCCN4CCCCC4)cc3CO)[nH]c2c1.Cc1ccc2nc(-c3ncccc3CO)[nH]c2c1.Cc1ccc2nc(-c3ncccc3N(C)C)[nH]c2c1.Cc1ccc2nc(-c3ncccc3OCCN3CCOCC3)[nH]c2c1.Cc1cnc(-c2nc3ccc(C)cc3[nH]2)c(CO)c1.OCc1ccc2nc(-c3ccccn3)[nH]c2c1.
What is the InChIKey of N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol?
The InChIKey is FWQCKLLPAMCIRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O2.C20H24N4O.C19H22N4O2.C15H16N4.C15H15N3O.C14H13N3O.C13H11N3O.C13H11N3/c1-15-5-6-18-19(11-15)24-21(23-18)20-16(14-26)12-17(13-22-20)27-10-9-25-7-3-2-4-8-25;1-15-5-7-17-19(13-15)23-20(22-17)18-8-6-16(14-21-18)25-12-11-24-9-3-2-4-10-24;1-14-4-5-15-16(13-14)22-19(21-15)18-17(3-2-6-20-18)25-12-9-23-7-10-24-11-8-23;1-10-6-7-11-12(9-10)18-15(17-11)14-13(19(2)3)5-4-8-16-14;1-9-3-4-12-13(6-9)18-15(17-12)14-11(8-19)5-10(2)7-16-14;1-9-4-5-11-12(7-9)17-14(16-11)13-10(8-18)3-2-6-15-13;17-8-9-4-5-10-12(7-9)16-13(15-10)11-3-1-2-6-14-11;1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11/h5-6,11-13,26H,2-4,7-10,14H2,1H3,(H,23,24);5-8,13-14H,2-4,9-12H2,1H3,(H,22,23);2-6,13H,7-12H2,1H3,(H,21,22);4-9H,1-3H3,(H,17,18);3-7,19H,8H2,1-2H3,(H,17,18);2-7,18H,8H2,1H3,(H,16,17);1-7,17H,8H2,(H,15,16);2-8H,1H3,(H,15,16).
What are the key properties of N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol?
N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol has a molecular weight of 2220.72 g/mol, XLogP of 22.94, 25 rotatable bonds, 12 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(6-methyl-1H-benzimidazol-2-yl)pyridin-3-amine;[2-(6-methyl-1H-benzimidazol-2-yl)-5-(2-piperidin-1-ylethoxy)-3-pyridinyl]methanol;[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;4-[2-[[2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]ethyl]morpholine;[5-methyl-2-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]methanol;6-methyl-2-[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]-1H-benzimidazole;6-methyl-2-pyridin-2-yl-1H-benzimidazole;(2-pyridin-2-yl-3H-benzimidazol-5-yl)methanol is sourced from PubChem (CID 158164124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).