1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine

C337H309N79O12S8 — CID 157310841

About 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine

1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine (PubChem CID 157310841) has the molecular formula C337H309N79O12S8 and a molecular weight of 5914.26 g/mol. Its IUPAC name is 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine.

Molecular Properties

• Compound Name: 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine
• PubChem CID: 157310841
• Molecular Formula: C337H309N79O12S8
• Molecular Weight: 5914.26 g/mol
• Exact Mass: 5909.38
• IUPAC Name: 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine
• SMILES: C#CNCCc1ccncc1.CC1=NCc2ccccc21.CC1=Nc2ccccc2C1.CN(C)c1ncccn1.COc1cccc(OC)n1.Cc1ccc2ncccc2n1.Cc1nn(C)c2ccccc12.Cc1nn(C)c2ccccc12.Cn1cnc2ccccc21.Cn1cnc2ccccc21.Cn1ncc2ccccc21.Cn1ncc2ccccc21.O=C1C=c2ccccc2=N1.c1cc2ccsc2[nH]1.c1ccc(N2CCCCC2)nc1.c1ccc2[nH]ccc2c1.c1ccc2[nH]cnc2c1.c1ccc2[nH]ncc2c1.c1ccc2c[nH]cc2c1.c1ccc2n[nH]nc2c1.c1ccc2ncccc2c1.c1ccc2nonc2c1.c1ccc2nsnc2c1.c1ccc2occc2c1.c1ccc2ocnc2c1.c1ccc2ocnc2c1.c1ccc2oncc2c1.c1ccc2oncc2c1.c1ccc2sccc2c1.c1ccc2scnc2c1.c1ccn2ccnc2c1.c1ccn2nccc2c1.c1ccn2ncnc2c1.c1ccncc1.c1ccncc1.c1cn2ncsc2n1.c1cnc2cc[nH]c2c1.c1cnc2cccnc2c1.c1cnc2ccoc2c1.c1cnc2nccn2c1.c1cnc2occc2c1.c1cnc2occc2c1.c1cncc(N2CCCCC2)c1.c1cncnc1.c1cnn2cnnc2c1.c1csc(N2CCCC2)n1.c1nc2scnc2s1
• InChI: InChI=1S/2C10H14N2.2C9H10N2.C9H8N2.C9H10N2.2C9H9N.C9H7N.4C8H8N2.C8H6N2.C8H5NO.2C8H7N.C8H6O.C8H6S.C7H10N2S.5C7H6N2.C7H9NO2.7C7H5NO.C7H5NS.3C6H5N3.C6H9N3.C6H4N2O.C6H4N2S.C6H5NS.C5H4N4.2C5H5N.C4H3N3S.C4H2N2S2.C4H4N2/c1-4-8-12(9-5-1)10-6-2-3-7-11-10;1-2-7-12(8-3-1)10-5-4-6-11-9-10;2*1-7-8-5-3-4-6-9(8)11(2)10-7;1-7-4-5-8-9(11-7)3-2-6-10-8;1-2-10-6-3-9-4-7-11-8-5-9;1-7-9-5-3-2-4-8(9)6-10-7;1-7-6-8-4-2-3-5-9(8)10-7;1-2-6-9-8(4-1)5-3-7-10-9;2*1-10-6-9-7-4-2-3-5-8(7)10;2*1-10-8-5-3-2-4-7(8)6-9-10;1-3-7-8(9-5-1)4-2-6-10-7;10-8-5-6-3-1-2-4-7(6)9-8;1-2-4-8-6-9-5-7(8)3-1;3*1-2-4-8-7(3-1)5-6-9-8;1-2-5-9(4-1)7-8-3-6-10-7;1-2-6-7(8-4-1)3-5-9-6;1-2-6-9-7(3-1)4-5-8-9;1-2-5-9-6-4-8-7(9)3-1;1-2-4-7-6(3-1)8-5-9-7;1-2-4-7-6(3-1)5-8-9-7;1-9-6-4-3-5-7(8-6)10-2;1-2-7-6(8-4-1)3-5-9-7;2*1-2-6-3-5-9-7(6)8-4-1;2*1-2-4-7-6(3-1)8-5-9-7;2*1-2-4-7-6(3-1)5-8-9-7;1-2-4-7-6(3-1)8-5-9-7;1-2-7-6-8-3-5-9(6)4-1;1-2-4-9-6(3-1)7-5-8-9;1-2-4-6-5(3-1)7-9-8-6;1-9(2)6-7-4-3-5-8-6;2*1-2-4-6-5(3-1)7-9-8-6;1-3-7-6-5(1)2-4-8-6;1-2-5-8-6-4-9(5)7-3-1;2*1-2-4-6-5-3-1;1-2-7-4(5-1)8-3-6-7;1-5-3-4(7-1)6-2-8-3;1-2-5-4-6-3-1/h2-3,6-7H,1,4-5,8-9H2;4-6,9H,1-3,7-8H2;2*3-6H,1-2H3;2-6H,1H3;1,4-5,7-8,10H,3,6H2;2*2-5H,6H2,1H3;1-7H;4*2-6H,1H3;1-6H;1-5H;2*1-6,9H;2*1-6H;3,6H,1-2,4-5H2;1-5,9H;2*1-6H;2*1-5H,(H,8,9);3-5H,1-2H3;10*1-5H;1-4H,(H,7,8,9);3-5H,1-2H3;2*1-4H;1-4,7H;1-4H;2*1-5H;1-3H;1-2H;1-4H
• InChIKey: BDAFFPLQQVXQAH-UHFFFAOYSA-N
• XLogP: 73.15
• TPSA: 1052.71 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 91
• Rotatable Bonds: 9
• Heavy Atoms: 436
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	5914.26
LogP ≤ 5	73.15
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	91

Frequently Asked Questions

What is the IUPAC name of 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine?

The IUPAC name of 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine (CID 157310841) is 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine.

What is the SMILES notation for 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine?

The canonical SMILES for 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine is C#CNCCc1ccncc1.CC1=NCc2ccccc21.CC1=Nc2ccccc2C1.CN(C)c1ncccn1.COc1cccc(OC)n1.Cc1ccc2ncccc2n1.Cc1nn(C)c2ccccc12.Cc1nn(C)c2ccccc12.Cn1cnc2ccccc21.Cn1cnc2ccccc21.Cn1ncc2ccccc21.Cn1ncc2ccccc21.O=C1C=c2ccccc2=N1.c1cc2ccsc2[nH]1.c1ccc(N2CCCCC2)nc1.c1ccc2[nH]ccc2c1.c1ccc2[nH]cnc2c1.c1ccc2[nH]ncc2c1.c1ccc2c[nH]cc2c1.c1ccc2n[nH]nc2c1.c1ccc2ncccc2c1.c1ccc2nonc2c1.c1ccc2nsnc2c1.c1ccc2occc2c1.c1ccc2ocnc2c1.c1ccc2ocnc2c1.c1ccc2oncc2c1.c1ccc2oncc2c1.c1ccc2sccc2c1.c1ccc2scnc2c1.c1ccn2ccnc2c1.c1ccn2nccc2c1.c1ccn2ncnc2c1.c1ccncc1.c1ccncc1.c1cn2ncsc2n1.c1cnc2cc[nH]c2c1.c1cnc2cccnc2c1.c1cnc2ccoc2c1.c1cnc2nccn2c1.c1cnc2occc2c1.c1cnc2occc2c1.c1cncc(N2CCCCC2)c1.c1cncnc1.c1cnn2cnnc2c1.c1csc(N2CCCC2)n1.c1nc2scnc2s1.

What is the InChIKey of 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine?

The InChIKey is BDAFFPLQQVXQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H14N2.2C9H10N2.C9H8N2.C9H10N2.2C9H9N.C9H7N.4C8H8N2.C8H6N2.C8H5NO.2C8H7N.C8H6O.C8H6S.C7H10N2S.5C7H6N2.C7H9NO2.7C7H5NO.C7H5NS.3C6H5N3.C6H9N3.C6H4N2O.C6H4N2S.C6H5NS.C5H4N4.2C5H5N.C4H3N3S.C4H2N2S2.C4H4N2/c1-4-8-12(9-5-1)10-6-2-3-7-11-10;1-2-7-12(8-3-1)10-5-4-6-11-9-10;2*1-7-8-5-3-4-6-9(8)11(2)10-7;1-7-4-5-8-9(11-7)3-2-6-10-8;1-2-10-6-3-9-4-7-11-8-5-9;1-7-9-5-3-2-4-8(9)6-10-7;1-7-6-8-4-2-3-5-9(8)10-7;1-2-6-9-8(4-1)5-3-7-10-9;2*1-10-6-9-7-4-2-3-5-8(7)10;2*1-10-8-5-3-2-4-7(8)6-9-10;1-3-7-8(9-5-1)4-2-6-10-7;10-8-5-6-3-1-2-4-7(6)9-8;1-2-4-8-6-9-5-7(8)3-1;3*1-2-4-8-7(3-1)5-6-9-8;1-2-5-9(4-1)7-8-3-6-10-7;1-2-6-7(8-4-1)3-5-9-6;1-2-6-9-7(3-1)4-5-8-9;1-2-5-9-6-4-8-7(9)3-1;1-2-4-7-6(3-1)8-5-9-7;1-2-4-7-6(3-1)5-8-9-7;1-9-6-4-3-5-7(8-6)10-2;1-2-7-6(8-4-1)3-5-9-7;2*1-2-6-3-5-9-7(6)8-4-1;2*1-2-4-7-6(3-1)8-5-9-7;2*1-2-4-7-6(3-1)5-8-9-7;1-2-4-7-6(3-1)8-5-9-7;1-2-7-6-8-3-5-9(6)4-1;1-2-4-9-6(3-1)7-5-8-9;1-2-4-6-5(3-1)7-9-8-6;1-9(2)6-7-4-3-5-8-6;2*1-2-4-6-5(3-1)7-9-8-6;1-3-7-6-5(1)2-4-8-6;1-2-5-8-6-4-9(5)7-3-1;2*1-2-4-6-5-3-1;1-2-7-4(5-1)8-3-6-7;1-5-3-4(7-1)6-2-8-3;1-2-5-4-6-3-1/h2-3,6-7H,1,4-5,8-9H2;4-6,9H,1-3,7-8H2;2*3-6H,1-2H3;2-6H,1H3;1,4-5,7-8,10H,3,6H2;2*2-5H,6H2,1H3;1-7H;4*2-6H,1H3;1-6H;1-5H;2*1-6,9H;2*1-6H;3,6H,1-2,4-5H2;1-5,9H;2*1-6H;2*1-5H,(H,8,9);3-5H,1-2H3;10*1-5H;1-4H,(H,7,8,9);3-5H,1-2H3;2*1-4H;1-4,7H;1-4H;2*1-5H;1-3H;1-2H;1-4H.

What are the key properties of 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine?

1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine has a molecular weight of 5914.26 g/mol, XLogP of 73.15, 9 rotatable bonds, 8 hydrogen bond donors, and 91 hydrogen bond acceptors.

Where does this data come from?

All data for 1H-benzimidazole;1-benzofuran;2,1,3-benzothiadiazole;1,3-benzothiazole;1-benzothiophene;2H-benzotriazole;2,1,3-benzoxadiazole;bis(1,2-benzoxazole);bis(1,3-benzoxazole);2,6-dimethoxypyridine;bis(1,3-dimethylindazole);N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;bis(furo[2,3-b]pyridine);furo[3,2-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[2,1-b][1,3,4]thiadiazole;1H-indazole;1H-indole;indol-2-one;2H-isoindole;bis(1-methylbenzimidazole);bis(1-methylindazole);2-methyl-3H-indole;3-methyl-1H-isoindole;2-methyl-1,5-naphthyridine;1,5-naphthyridine;2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazolo[1,5-a]pyridine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;quinoline;[1,3]thiazolo[5,4-d][1,3]thiazole;6H-thieno[2,3-b]pyrrole;[1,2,4]triazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-b]pyridazine is sourced from PubChem (CID 157310841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).