N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine

C199H197F6N35O17S9 — CID 159667227

IUPACN-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine
SMILESCC(=O)Nc1nc2cc(C)ccc2n1C.CC(=O)Nc1nc2cc(C)ccc2o1.CC(=O)Nc1nc2cc(C)ccc2s1.CC(=O)Nc1nc2ccc(C)cc2[nH]1.Cc1[nH]nc2ccccc12.Cc1cc(C)cc(C(F)(F)F)c1.Cc1cc2cc(F)ccc2[nH]1.Cc1cc2cc(F)ccc2o1.Cc1cc2cc(F)ccc2s1.Cc1cc2cccnc2[nH]1.Cc1cc2cccnc2o1.Cc1cc2cccnc2s1.Cc1ccc2c(c1)nc(NS(C)(=O)=O)n2C.Cc1ccc2cccnc2c1.Cc1ccc2cn[nH]c2c1.Cc1ccc2cnoc2c1.Cc1ccc2cnsc2c1.Cc1ccc2nc(NS(C)(=O)=O)[nH]c2c1.Cc1ccc2ncccc2c1.Cc1ccc2nccnc2c1.Cc1ccc2oc(NS(C)(=O)=O)nc2c1.Cc1ccc2sc(NS(C)(=O)=O)nc2c1
InChIInChI=1S/C11H13N3O.C10H13N3O2S.C10H11N3O.C10H10N2O2.C10H10N2OS.2C10H9N.C9H9F3.C9H8FN.C9H7FO.C9H7FS.C9H11N3O2S.C9H10N2O3S.C9H10N2O2S2.C9H8N2.3C8H8N2.2C8H7NO.2C8H7NS/c1-7-4-5-10-9(6-7)13-11(14(10)3)12-8(2)15;1-7-4-5-9-8(6-7)11-10(13(9)2)12-16(3,14)15;1-6-3-4-8-9(5-6)13-10(12-8)11-7(2)14;2*1-6-3-4-9-8(5-6)12-10(14-9)11-7(2)13;1-8-4-5-10-9(7-8)3-2-6-11-10;1-8-4-5-9-3-2-6-11-10(9)7-8;1-6-3-7(2)5-8(4-6)9(10,11)12;3*1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-3-4-7-8(5-6)11-9(10-7)12-15(2,13)14;2*1-6-3-4-8-7(5-6)10-9(14-8)11-15(2,12)13;1-7-2-3-8-9(6-7)11-5-4-10-8;1-6-2-3-7-5-9-10-8(7)4-6;1-6-5-7-3-2-4-9-8(7)10-6;1-6-7-4-2-3-5-8(7)10-9-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-5-7-3-2-4-9-8(7)10-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-5-7-3-2-4-9-8(7)10-6/h4-6H,1-3H3,(H,12,13,15);4-6H,1-3H3,(H,11,12);3-5H,1-2H3,(H2,11,12,13,14);2*3-5H,1-2H3,(H,11,12,13);2*2-7H,1H3;3-5H,1-2H3;2-5,11H,1H3;2*2-5H,1H3;3-5H,1-2H3,(H2,10,11,12);2*3-5H,1-2H3,(H,10,11);2-6H,1H3;3*2-5H,1H3,(H,9,10);4*2-5H,1H3
InChIKeyMTOGPAGAUIDUTR-UHFFFAOYSA-N
MW3753.58 g/mol
LogP48.59
Rot. Bonds12

About N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine

N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine (PubChem CID 159667227) has the molecular formula C199H197F6N35O17S9 and a molecular weight of 3753.58 g/mol. Its IUPAC name is N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine.

Molecular Properties

Compound NameN-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine
PubChem CID159667227
Molecular FormulaC199H197F6N35O17S9
Molecular Weight3753.58 g/mol
Exact Mass3750.30
IUPAC NameN-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine
SMILESCC(=O)Nc1nc2cc(C)ccc2n1C.CC(=O)Nc1nc2cc(C)ccc2o1.CC(=O)Nc1nc2cc(C)ccc2s1.CC(=O)Nc1nc2ccc(C)cc2[nH]1.Cc1[nH]nc2ccccc12.Cc1cc(C)cc(C(F)(F)F)c1.Cc1cc2cc(F)ccc2[nH]1.Cc1cc2cc(F)ccc2o1.Cc1cc2cc(F)ccc2s1.Cc1cc2cccnc2[nH]1.Cc1cc2cccnc2o1.Cc1cc2cccnc2s1.Cc1ccc2c(c1)nc(NS(C)(=O)=O)n2C.Cc1ccc2cccnc2c1.Cc1ccc2cn[nH]c2c1.Cc1ccc2cnoc2c1.Cc1ccc2cnsc2c1.Cc1ccc2nc(NS(C)(=O)=O)[nH]c2c1.Cc1ccc2ncccc2c1.Cc1ccc2nccnc2c1.Cc1ccc2oc(NS(C)(=O)=O)nc2c1.Cc1ccc2sc(NS(C)(=O)=O)nc2c1
InChIInChI=1S/C11H13N3O.C10H13N3O2S.C10H11N3O.C10H10N2O2.C10H10N2OS.2C10H9N.C9H9F3.C9H8FN.C9H7FO.C9H7FS.C9H11N3O2S.C9H10N2O3S.C9H10N2O2S2.C9H8N2.3C8H8N2.2C8H7NO.2C8H7NS/c1-7-4-5-10-9(6-7)13-11(14(10)3)12-8(2)15;1-7-4-5-9-8(6-7)11-10(13(9)2)12-16(3,14)15;1-6-3-4-8-9(5-6)13-10(12-8)11-7(2)14;2*1-6-3-4-9-8(5-6)12-10(14-9)11-7(2)13;1-8-4-5-10-9(7-8)3-2-6-11-10;1-8-4-5-9-3-2-6-11-10(9)7-8;1-6-3-7(2)5-8(4-6)9(10,11)12;3*1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-3-4-7-8(5-6)11-9(10-7)12-15(2,13)14;2*1-6-3-4-8-7(5-6)10-9(14-8)11-15(2,12)13;1-7-2-3-8-9(6-7)11-5-4-10-8;1-6-2-3-7-5-9-10-8(7)4-6;1-6-5-7-3-2-4-9-8(7)10-6;1-6-7-4-2-3-5-8(7)10-9-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-5-7-3-2-4-9-8(7)10-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-5-7-3-2-4-9-8(7)10-6/h4-6H,1-3H3,(H,12,13,15);4-6H,1-3H3,(H,11,12);3-5H,1-2H3,(H2,11,12,13,14);2*3-5H,1-2H3,(H,11,12,13);2*2-7H,1H3;3-5H,1-2H3;2-5,11H,1H3;2*2-5H,1H3;3-5H,1-2H3,(H2,10,11,12);2*3-5H,1-2H3,(H,10,11);2-6H,1H3;3*2-5H,1H3,(H,9,10);4*2-5H,1H3
InChIKeyMTOGPAGAUIDUTR-UHFFFAOYSA-N
XLogP48.59
TPSA716.29 Ų
H-Bond Donors14
H-Bond Acceptors43
Rotatable Bonds12
Heavy Atoms266
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003753.58
LogP ≤ 548.59
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1043

Analyze N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine?
The IUPAC name of N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine (CID 159667227) is N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine.
What is the SMILES notation for N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine?
The canonical SMILES for N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine is CC(=O)Nc1nc2cc(C)ccc2n1C.CC(=O)Nc1nc2cc(C)ccc2o1.CC(=O)Nc1nc2cc(C)ccc2s1.CC(=O)Nc1nc2ccc(C)cc2[nH]1.Cc1[nH]nc2ccccc12.Cc1cc(C)cc(C(F)(F)F)c1.Cc1cc2cc(F)ccc2[nH]1.Cc1cc2cc(F)ccc2o1.Cc1cc2cc(F)ccc2s1.Cc1cc2cccnc2[nH]1.Cc1cc2cccnc2o1.Cc1cc2cccnc2s1.Cc1ccc2c(c1)nc(NS(C)(=O)=O)n2C.Cc1ccc2cccnc2c1.Cc1ccc2cn[nH]c2c1.Cc1ccc2cnoc2c1.Cc1ccc2cnsc2c1.Cc1ccc2nc(NS(C)(=O)=O)[nH]c2c1.Cc1ccc2ncccc2c1.Cc1ccc2nccnc2c1.Cc1ccc2oc(NS(C)(=O)=O)nc2c1.Cc1ccc2sc(NS(C)(=O)=O)nc2c1.
What is the InChIKey of N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine?
The InChIKey is MTOGPAGAUIDUTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O.C10H13N3O2S.C10H11N3O.C10H10N2O2.C10H10N2OS.2C10H9N.C9H9F3.C9H8FN.C9H7FO.C9H7FS.C9H11N3O2S.C9H10N2O3S.C9H10N2O2S2.C9H8N2.3C8H8N2.2C8H7NO.2C8H7NS/c1-7-4-5-10-9(6-7)13-11(14(10)3)12-8(2)15;1-7-4-5-9-8(6-7)11-10(13(9)2)12-16(3,14)15;1-6-3-4-8-9(5-6)13-10(12-8)11-7(2)14;2*1-6-3-4-9-8(5-6)12-10(14-9)11-7(2)13;1-8-4-5-10-9(7-8)3-2-6-11-10;1-8-4-5-9-3-2-6-11-10(9)7-8;1-6-3-7(2)5-8(4-6)9(10,11)12;3*1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-3-4-7-8(5-6)11-9(10-7)12-15(2,13)14;2*1-6-3-4-8-7(5-6)10-9(14-8)11-15(2,12)13;1-7-2-3-8-9(6-7)11-5-4-10-8;1-6-2-3-7-5-9-10-8(7)4-6;1-6-5-7-3-2-4-9-8(7)10-6;1-6-7-4-2-3-5-8(7)10-9-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-5-7-3-2-4-9-8(7)10-6;1-6-2-3-7-5-9-10-8(7)4-6;1-6-5-7-3-2-4-9-8(7)10-6/h4-6H,1-3H3,(H,12,13,15);4-6H,1-3H3,(H,11,12);3-5H,1-2H3,(H2,11,12,13,14);2*3-5H,1-2H3,(H,11,12,13);2*2-7H,1H3;3-5H,1-2H3;2-5,11H,1H3;2*2-5H,1H3;3-5H,1-2H3,(H2,10,11,12);2*3-5H,1-2H3,(H,10,11);2-6H,1H3;3*2-5H,1H3,(H,9,10);4*2-5H,1H3.
What are the key properties of N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine?
N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine has a molecular weight of 3753.58 g/mol, XLogP of 48.59, 12 rotatable bonds, 14 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylbenzimidazol-2-yl)acetamide;N-(1,5-dimethylbenzimidazol-2-yl)methanesulfonamide;1,3-dimethyl-5-(trifluoromethyl)benzene;5-fluoro-2-methyl-1-benzofuran;5-fluoro-2-methyl-1-benzothiophene;5-fluoro-2-methyl-1H-indole;N-(6-methyl-1H-benzimidazol-2-yl)acetamide;N-(6-methyl-1H-benzimidazol-2-yl)methanesulfonamide;6-methyl-1,2-benzothiazole;N-(5-methyl-1,3-benzothiazol-2-yl)acetamide;N-(5-methyl-1,3-benzothiazol-2-yl)methanesulfonamide;6-methyl-1,2-benzoxazole;N-(5-methyl-1,3-benzoxazol-2-yl)acetamide;N-(5-methyl-1,3-benzoxazol-2-yl)methanesulfonamide;2-methylfuro[2,3-b]pyridine;3-methyl-2H-indazole;6-methyl-1H-indazole;2-methyl-1H-pyrrolo[2,3-b]pyridine;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2-methylthieno[2,3-b]pyridine is sourced from PubChem (CID 159667227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).