N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one

C192H217ClF2N28O5S6 — CID 162101565

IUPACN-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one
SMILESCCn1cc(C)cn1.COc1ccc(C)cc1-c1cncs1.COc1n[nH]c2ccc(C)cc12.Cc1c[nH]c(=O)c(-c2cncs2)c1.Cc1cc(Cl)cc(-c2cncs2)c1.Cc1ccc(=O)n(-c2ccccc2)c1.Cc1ccc(F)c(C2CCN(C)CC2)c1.Cc1ccc(F)c(N2CCN(C)CC2)c1.Cc1ccc(O)c(-c2cncs2)c1.Cc1ccc2nc(NCCN(C)C)sc2c1.Cc1ccc2nc(NCc3ccccc3)sc2c1.Cc1ccc2nccn2c1.Cc1cccc(-c2ncc[nH]2)c1.Cc1cccc(-c2nncn2C)c1.Cc1cccc(C2CCN(C)CC2)c1.Cc1cccc(C2CCNCC2)c1.Cc1cccc2[nH]ccc12.Cc1cccc2ccccc12
InChIInChI=1S/C15H14N2S.C13H18FN.C13H19N.C12H17FN2.C12H17N3S.C12H11NO.C12H17N.C11H11NOS.C11H10.C10H8ClNS.C10H11N3.C10H10N2.C10H9NOS.C9H8N2OS.C9H10N2O.C9H9N.C8H8N2.C6H10N2/c1-11-7-8-13-14(9-11)18-15(17-13)16-10-12-5-3-2-4-6-12;1-10-3-4-13(14)12(9-10)11-5-7-15(2)8-6-11;1-11-4-3-5-13(10-11)12-6-8-14(2)9-7-12;1-10-3-4-11(13)12(9-10)15-7-5-14(2)6-8-15;1-9-4-5-10-11(8-9)16-12(14-10)13-6-7-15(2)3;1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11;1-10-3-2-4-12(9-10)11-5-7-13-8-6-11;1-8-3-4-10(13-2)9(5-8)11-6-12-7-14-11;1-9-5-4-7-10-6-2-3-8-11(9)10;1-7-2-8(4-9(11)3-7)10-5-12-6-13-10;1-8-4-3-5-9(6-8)10-12-11-7-13(10)2;1-8-3-2-4-9(7-8)10-11-5-6-12-10;1-7-2-3-9(12)8(4-7)10-5-11-6-13-10;1-6-2-7(9(12)11-3-6)8-4-10-5-13-8;1-6-3-4-8-7(5-6)9(12-2)11-10-8;1-7-3-2-4-9-8(7)5-6-10-9;1-7-2-3-8-9-4-5-10(8)6-7;1-3-8-5-6(2)4-7-8/h2-9H,10H2,1H3,(H,16,17);3-4,9,11H,5-8H2,1-2H3;3-5,10,12H,6-9H2,1-2H3;3-4,9H,5-8H2,1-2H3;4-5,8H,6-7H2,1-3H3,(H,13,14);2-9H,1H3;2-4,9,11,13H,5-8H2,1H3;3-7H,1-2H3;2-8H,1H3;2-6H,1H3;3-7H,1-2H3;2-7H,1H3,(H,11,12);2-6,12H,1H3;2-5H,1H3,(H,11,12);3-5H,1-2H3,(H,10,11);2-6,10H,1H3;2-6H,1H3;4-5H,3H2,1-2H3
InChIKeyZEYMKLOJNUVMJN-UHFFFAOYSA-N
MW3262.89 g/mol
LogP45.10
Rot. Bonds21

About N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one

N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one (PubChem CID 162101565) has the molecular formula C192H217ClF2N28O5S6 and a molecular weight of 3262.89 g/mol. Its IUPAC name is N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one.

Molecular Properties

Compound NameN-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one
PubChem CID162101565
Molecular FormulaC192H217ClF2N28O5S6
Molecular Weight3262.89 g/mol
Exact Mass3259.56
IUPAC NameN-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one
SMILESCCn1cc(C)cn1.COc1ccc(C)cc1-c1cncs1.COc1n[nH]c2ccc(C)cc12.Cc1c[nH]c(=O)c(-c2cncs2)c1.Cc1cc(Cl)cc(-c2cncs2)c1.Cc1ccc(=O)n(-c2ccccc2)c1.Cc1ccc(F)c(C2CCN(C)CC2)c1.Cc1ccc(F)c(N2CCN(C)CC2)c1.Cc1ccc(O)c(-c2cncs2)c1.Cc1ccc2nc(NCCN(C)C)sc2c1.Cc1ccc2nc(NCc3ccccc3)sc2c1.Cc1ccc2nccn2c1.Cc1cccc(-c2ncc[nH]2)c1.Cc1cccc(-c2nncn2C)c1.Cc1cccc(C2CCN(C)CC2)c1.Cc1cccc(C2CCNCC2)c1.Cc1cccc2[nH]ccc12.Cc1cccc2ccccc12
InChIInChI=1S/C15H14N2S.C13H18FN.C13H19N.C12H17FN2.C12H17N3S.C12H11NO.C12H17N.C11H11NOS.C11H10.C10H8ClNS.C10H11N3.C10H10N2.C10H9NOS.C9H8N2OS.C9H10N2O.C9H9N.C8H8N2.C6H10N2/c1-11-7-8-13-14(9-11)18-15(17-13)16-10-12-5-3-2-4-6-12;1-10-3-4-13(14)12(9-10)11-5-7-15(2)8-6-11;1-11-4-3-5-13(10-11)12-6-8-14(2)9-7-12;1-10-3-4-11(13)12(9-10)15-7-5-14(2)6-8-15;1-9-4-5-10-11(8-9)16-12(14-10)13-6-7-15(2)3;1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11;1-10-3-2-4-12(9-10)11-5-7-13-8-6-11;1-8-3-4-10(13-2)9(5-8)11-6-12-7-14-11;1-9-5-4-7-10-6-2-3-8-11(9)10;1-7-2-8(4-9(11)3-7)10-5-12-6-13-10;1-8-4-3-5-9(6-8)10-12-11-7-13(10)2;1-8-3-2-4-9(7-8)10-11-5-6-12-10;1-7-2-3-9(12)8(4-7)10-5-11-6-13-10;1-6-2-7(9(12)11-3-6)8-4-10-5-13-8;1-6-3-4-8-7(5-6)9(12-2)11-10-8;1-7-3-2-4-9-8(7)5-6-10-9;1-7-2-3-8-9-4-5-10(8)6-7;1-3-8-5-6(2)4-7-8/h2-9H,10H2,1H3,(H,16,17);3-4,9,11H,5-8H2,1-2H3;3-5,10,12H,6-9H2,1-2H3;3-4,9H,5-8H2,1-2H3;4-5,8H,6-7H2,1-3H3,(H,13,14);2-9H,1H3;2-4,9,11,13H,5-8H2,1H3;3-7H,1-2H3;2-8H,1H3;2-6H,1H3;3-7H,1-2H3;2-7H,1H3,(H,11,12);2-6,12H,1H3;2-5H,1H3,(H,11,12);3-5H,1-2H3,(H,10,11);2-6,10H,1H3;2-6H,1H3;4-5H,3H2,1-2H3
InChIKeyZEYMKLOJNUVMJN-UHFFFAOYSA-N
XLogP45.10
TPSA362.16 Ų
H-Bond Donors8
H-Bond Acceptors35
Rotatable Bonds21
Heavy Atoms234
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003262.89
LogP ≤ 545.10
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1035

Analyze N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one with MolForge

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Related Compounds

5-(2-amino-1,3-benzothiazol-6-yl)-6-chloro-N-[[3-(trifluoromethoxy)phenyl]methyl]pyridine-3-carboxamide;5-(2-amino-1,3-benzothiazol-6-yl)-N-[[2-(cyclopropylmethoxy)phenyl]methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methyl-6-oxo-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;6-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]-1H-benzimidazole-4-carboxamide;7-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]-3H-benzimidazole-5-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]-1H-indole-6-carboxamide;6-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]-1H-indole-4-carboxamide
CID 165043559
5-(tert-butylamino)-1-phenylpyridin-2-one;4-(tert-butylamino)-2-(1,3-thiazol-5-yl)phenol;5-(tert-butylamino)-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one;N-tert-butyl-3-chloro-5-(1,3-thiazol-5-yl)aniline;N-tert-butyl-3-[3-[2-(dimethylamino)ethyl]imidazol-4-yl]aniline;N-tert-butyl-3-(1H-imidazol-2-yl)aniline;N-tert-butyl-1H-indol-4-amine;N-tert-butyl-4-methoxy-3-(1H-pyrrol-2-yl)aniline;N-tert-butyl-4-methoxy-3-(1,3-thiazol-5-yl)aniline;N-tert-butyl-4-methoxy-3-thiophen-3-ylaniline;N-tert-butyl-3-(4-methyl-1,2,4-triazol-3-yl)aniline;N-tert-butylnaphthalen-1-amine;N-tert-butyl-3-(1H-pyrazol-4-yl)aniline;N-tert-butyl-3-(1H-pyrrol-2-yl)aniline;N-tert-butyl-3-thiophen-3-ylaniline
CID 158194156
3-[2-(1-aminoethenyl)phenyl]-N-tert-butylbenzimidazol-5-amine;N-benzyl-6-methyl-1,3-benzothiazol-2-amine;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;3-methyl-1-(1-methylimidazol-2-yl)pyridin-1-ium;1-methyl-4-(3-methylphenyl)piperidine;1-methylnaphthalene;6-methyl-1-phenylbenzimidazole;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one
CID 158467564
N-(5-tert-butyl-1,3-benzothiazol-2-yl)acetamide;N-(6-tert-butyl-1,3-benzothiazol-2-yl)acetamide;4-tert-butyl-1-chloro-2-methoxybenzene;4-tert-butyl-2-chlorophenol;5-tert-butyl-2-chlorophenol;2-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-5-fluorophenol;4-tert-butyl-2-fluorophenol;5-tert-butyl-2-fluorophenol;2-tert-butyl-1H-indol-5-ol;3-tert-butylphenol;4-tert-butyl-1H-pyrazole;3-tert-butylpyridine;bis(5-tert-butyl-1H-pyrrolo[2,3-b]pyridine);2-tert-butylthiophene;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2,2-dimethylhexan-3-one;3,3-dimethyl-1-phenylbutan-2-one;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one
CID 160504649
1-(3-chlorophenyl)pyrazole;dibenzothiophene;3,5-dimethyl-1,2-oxazole;N-ethyl-N-methyl-1,3-thiazol-2-amine;2-(3-fluorophenyl)-1,3-thiazole;1-hydroxypyridin-1-ium;1H-imidazo[4,5-b]pyridine;isoquinoline;2-(4-methoxyphenyl)-1H-pyrrole;1-methylindole;6-methyl-1H-indole;5-methyl-2H-isoindole;1-(4-methylphenyl)imidazole;5-methyl-3-phenyl-1,2,4-oxadiazole;4-methyl-1-phenylpyrazole;5-methyl-1-phenylpyrazole;2-methylthiophene;2-phenylpyrimidine;2-piperidin-1-yl-1,3-thiazole;pyridin-2-amine;1H-pyrrolo[2,3-b]pyridine;6H-pyrrolo[3,4-b]pyridine;quinazoline;1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine;tetrazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-a]pyridine
CID 160562280
N-(6-tert-butyl-1,3-benzothiazol-2-yl)acetamide;4-tert-butyl-1-chloro-2-methoxybenzene;5-tert-butyl-2-chlorophenol;2-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-5-fluorophenol;bis(5-tert-butyl-2-fluorophenol);2-tert-butyl-1H-indol-5-ol;3-tert-butylphenol;4-tert-butyl-1H-pyrazole;3-tert-butylpyridine;bis(5-tert-butyl-1H-pyrrolo[2,3-b]pyridine);2-tert-butylthiophene;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2,4-di(propan-2-yl)-1,3-thiazole;N-ethyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;2-methyl-4-propan-2-yl-1,3-thiazole;2-propan-2-ylpyrazine;4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one
CID 161332838
N-(5-tert-butyl-1,3-benzothiazol-2-yl)acetamide;N-(6-tert-butyl-1,3-benzothiazol-2-yl)acetamide;4-tert-butyl-1-chloro-2-methoxybenzene;4-tert-butyl-2-chlorophenol;5-tert-butyl-2-chlorophenol;2-tert-butyl-5-fluoro-1H-indole;3-tert-butyl-5-fluorophenol;4-tert-butyl-2-fluorophenol;5-tert-butyl-2-fluorophenol;2-tert-butyl-1H-indol-5-ol;3-tert-butylphenol;4-tert-butyl-1H-pyrazole;3-tert-butylpyridine;bis(5-tert-butyl-1H-pyrrolo[2,3-b]pyridine);2-tert-butylthiophene;2-imidazol-1-yl-4-propan-2-yl-1,3-thiazole;1-(4-propan-2-yl-1,3-thiazol-2-yl)pyridin-2-one
CID 161368173
1-(3-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2-(3-fluorophenyl)-1,3-thiazole;1H-imidazo[4,5-b]pyridine;isoquinoline;2-(4-methoxyphenyl)-1H-pyrrole;1-methylindole;6-methyl-1H-indole;5-methyl-2H-isoindole;1-(4-methylphenyl)imidazole;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(4-methylphenyl)pyrazole;4-methyl-1-phenylpyrazole;5-methyl-1-phenylpyrazole;1-phenylimidazole;2-phenylpyrimidine;2-piperidin-1-yl-1,3-thiazole;1H-pyrrolo[2,3-b]pyridine;6H-pyrrolo[3,4-b]pyridine;quinazoline;1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidine;tetrazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-a]pyridine
CID 161648176
1-chloro-4-methylbenzene;3-chloro-5-methyl-2H-indazole;2-chloro-4-methyl-1-phenylmethoxybenzene;1-(3-chloro-5-methylphenyl)-4-methylpiperazine;1-(6-chloro-4-methyl-2-pyridinyl)-4-methylpiperazine;N,N-dimethyl-2-[5-(3-methylphenyl)imidazol-1-yl]ethanamine;2-iodo-1-methoxy-4-methylbenzene;2-(2-methoxy-5-methylphenyl)-1H-pyrrole;3-(2-methoxy-5-methylphenyl)thiophene;6-methyl-1H-benzimidazol-2-amine;6-methyl-1,3-benzothiazol-2-amine;1-methyl-4-(3-methylphenyl)piperazine;1-methyl-4-(4-methyl-2-pyridinyl)piperazine;1-methyl-3-phenylbenzene;4-(3-methylphenyl)-1H-pyrazole;2-(3-methylphenyl)-1H-pyrrole;2-(3-methylphenyl)thiophene;3-(3-methylphenyl)thiophene;4-(3-methylphenyl)-2H-triazole;5-methyl-1H-pyridin-2-one
CID 161762926
5-(3-chloro-5-methylphenyl)-1,3-thiazole;2-iodo-1-methoxy-4-methylbenzene;2-(2-methoxy-5-methylphenyl)-1H-pyrrole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;3-(2-methoxy-5-methylphenyl)thiophene;6-methyl-1H-benzimidazol-2-amine;6-methyl-1,3-benzothiazol-2-amine;1-methyl-4-(3-methylphenyl)piperazine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;4-(3-methylphenyl)-1H-pyrazole;2-(3-methylphenyl)-1H-pyrrole;2-(3-methylphenyl)thiophene;3-(3-methylphenyl)thiophene;4-(3-methylphenyl)-2H-triazole;5-methyl-1H-pyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol
CID 162161676

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one?
The IUPAC name of N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one (CID 162101565) is N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one.
What is the SMILES notation for N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one?
The canonical SMILES for N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one is CCn1cc(C)cn1.COc1ccc(C)cc1-c1cncs1.COc1n[nH]c2ccc(C)cc12.Cc1c[nH]c(=O)c(-c2cncs2)c1.Cc1cc(Cl)cc(-c2cncs2)c1.Cc1ccc(=O)n(-c2ccccc2)c1.Cc1ccc(F)c(C2CCN(C)CC2)c1.Cc1ccc(F)c(N2CCN(C)CC2)c1.Cc1ccc(O)c(-c2cncs2)c1.Cc1ccc2nc(NCCN(C)C)sc2c1.Cc1ccc2nc(NCc3ccccc3)sc2c1.Cc1ccc2nccn2c1.Cc1cccc(-c2ncc[nH]2)c1.Cc1cccc(-c2nncn2C)c1.Cc1cccc(C2CCN(C)CC2)c1.Cc1cccc(C2CCNCC2)c1.Cc1cccc2[nH]ccc12.Cc1cccc2ccccc12.
What is the InChIKey of N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one?
The InChIKey is ZEYMKLOJNUVMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2S.C13H18FN.C13H19N.C12H17FN2.C12H17N3S.C12H11NO.C12H17N.C11H11NOS.C11H10.C10H8ClNS.C10H11N3.C10H10N2.C10H9NOS.C9H8N2OS.C9H10N2O.C9H9N.C8H8N2.C6H10N2/c1-11-7-8-13-14(9-11)18-15(17-13)16-10-12-5-3-2-4-6-12;1-10-3-4-13(14)12(9-10)11-5-7-15(2)8-6-11;1-11-4-3-5-13(10-11)12-6-8-14(2)9-7-12;1-10-3-4-11(13)12(9-10)15-7-5-14(2)6-8-15;1-9-4-5-10-11(8-9)16-12(14-10)13-6-7-15(2)3;1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11;1-10-3-2-4-12(9-10)11-5-7-13-8-6-11;1-8-3-4-10(13-2)9(5-8)11-6-12-7-14-11;1-9-5-4-7-10-6-2-3-8-11(9)10;1-7-2-8(4-9(11)3-7)10-5-12-6-13-10;1-8-4-3-5-9(6-8)10-12-11-7-13(10)2;1-8-3-2-4-9(7-8)10-11-5-6-12-10;1-7-2-3-9(12)8(4-7)10-5-11-6-13-10;1-6-2-7(9(12)11-3-6)8-4-10-5-13-8;1-6-3-4-8-7(5-6)9(12-2)11-10-8;1-7-3-2-4-9-8(7)5-6-10-9;1-7-2-3-8-9-4-5-10(8)6-7;1-3-8-5-6(2)4-7-8/h2-9H,10H2,1H3,(H,16,17);3-4,9,11H,5-8H2,1-2H3;3-5,10,12H,6-9H2,1-2H3;3-4,9H,5-8H2,1-2H3;4-5,8H,6-7H2,1-3H3,(H,13,14);2-9H,1H3;2-4,9,11,13H,5-8H2,1H3;3-7H,1-2H3;2-8H,1H3;2-6H,1H3;3-7H,1-2H3;2-7H,1H3,(H,11,12);2-6,12H,1H3;2-5H,1H3,(H,11,12);3-5H,1-2H3,(H,10,11);2-6,10H,1H3;2-6H,1H3;4-5H,3H2,1-2H3.
What are the key properties of N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one?
N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one has a molecular weight of 3262.89 g/mol, XLogP of 45.10, 21 rotatable bonds, 8 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-methyl-1,3-benzothiazol-2-amine;5-(3-chloro-5-methylphenyl)-1,3-thiazole;N',N'-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine;1-ethyl-4-methylpyrazole;1-(2-fluoro-5-methylphenyl)-4-methylpiperazine;4-(2-fluoro-5-methylphenyl)-1-methylpiperidine;3-methoxy-5-methyl-1H-indazole;5-(2-methoxy-5-methylphenyl)-1,3-thiazole;6-methylimidazo[1,2-a]pyridine;4-methyl-1H-indole;1-methyl-4-(3-methylphenyl)piperidine;4-methyl-3-(3-methylphenyl)-1,2,4-triazole;1-methylnaphthalene;2-(3-methylphenyl)-1H-imidazole;4-(3-methylphenyl)piperidine;5-methyl-1-phenylpyridin-2-one;4-methyl-2-(1,3-thiazol-5-yl)phenol;5-methyl-3-(1,3-thiazol-5-yl)-1H-pyridin-2-one is sourced from PubChem (CID 162101565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).