bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine

C137H129N51OS2 — CID 162002177

About bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine

bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine (PubChem CID 162002177) has the molecular formula C137H129N51OS2 and a molecular weight of 2570.03 g/mol. Its IUPAC name is bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine.

Molecular Properties

• Compound Name: bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine
• PubChem CID: 162002177
• Molecular Formula: C137H129N51OS2
• Molecular Weight: 2570.03 g/mol
• Exact Mass: 2568.11
• IUPAC Name: bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine
• SMILES: c1c[nH]cn1.c1c[nH]cn1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]cnc2c1.c1ccc2[nH]cnc2c1.c1ccn2ccnc2c1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccnnc1.c1cn2c(n1)CCCN2.c1cn2ccsc2n1.c1cn2ncsc2n1.c1cn[nH]c1.c1cn[nH]c1.c1cnc2[nH]ncc2c1.c1cnc2ccnn2c1.c1cnc2nc[nH]c2c1.c1cnc2nccn2c1.c1cnn2ccnc2c1.c1cnn2ccnc2n1.c1cnoc1
• InChI: InChI=1S/4C8H7N.3C7H6N2.2C6H5N3.C6H9N3.3C6H5N3.C5H4N4.C5H4N2S.3C5H5N.C4H3N3S.C4H4N2.4C3H4N2.C3H3NO/c4*1-2-4-8-7(3-1)5-6-9-8;1-2-5-9-6-4-8-7(9)3-1;2*1-2-4-7-6(3-1)8-5-9-7;1-3-7-6-2-4-8-9(6)5-1;1-2-7-6-8-3-5-9(6)4-1;2*1-2-6-7-4-5-9(6)8-3-1;1-2-5-6(7-3-1)9-4-8-5;1-2-5-4-8-9-6(5)7-3-1;1-2-8-9-4-3-7-5(9)6-1;1-2-7-3-4-8-5(7)6-1;3*1-2-4-6-5-3-1;1-2-7-4(5-1)8-3-6-7;1-2-4-6-5-3-1;2*1-2-5-3-4-1;3*1-2-4-5-3-1/h4*1-6,9H;1-6H;2*1-5H,(H,8,9);2*1-5H;4-5,8H,1-3H2;1-5H;2*1-4H,(H,7,8,9);1-4H;1-4H;3*1-5H;1-3H;1-4H;4*1-3H,(H,4,5);1-3H
• InChIKey: YSIZLRRLDKTMOD-UHFFFAOYSA-N
• XLogP: 25.95
• TPSA: 637.15 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 42
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2570.03
LogP ≤ 5	25.95
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

What is the IUPAC name of bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine?

The IUPAC name of bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine (CID 162002177) is bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine.

What is the SMILES notation for bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine?

The canonical SMILES for bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine is c1c[nH]cn1.c1c[nH]cn1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]cnc2c1.c1ccc2[nH]cnc2c1.c1ccn2ccnc2c1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccnnc1.c1cn2c(n1)CCCN2.c1cn2ccsc2n1.c1cn2ncsc2n1.c1cn[nH]c1.c1cn[nH]c1.c1cnc2[nH]ncc2c1.c1cnc2ccnn2c1.c1cnc2nc[nH]c2c1.c1cnc2nccn2c1.c1cnn2ccnc2c1.c1cnn2ccnc2n1.c1cnoc1.

What is the InChIKey of bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine?

The InChIKey is YSIZLRRLDKTMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/4C8H7N.3C7H6N2.2C6H5N3.C6H9N3.3C6H5N3.C5H4N4.C5H4N2S.3C5H5N.C4H3N3S.C4H4N2.4C3H4N2.C3H3NO/c4*1-2-4-8-7(3-1)5-6-9-8;1-2-5-9-6-4-8-7(9)3-1;2*1-2-4-7-6(3-1)8-5-9-7;1-3-7-6-2-4-8-9(6)5-1;1-2-7-6-8-3-5-9(6)4-1;2*1-2-6-7-4-5-9(6)8-3-1;1-2-5-6(7-3-1)9-4-8-5;1-2-5-4-8-9-6(5)7-3-1;1-2-8-9-4-3-7-5(9)6-1;1-2-7-3-4-8-5(7)6-1;3*1-2-4-6-5-3-1;1-2-7-4(5-1)8-3-6-7;1-2-4-6-5-3-1;2*1-2-5-3-4-1;3*1-2-4-5-3-1/h4*1-6,9H;1-6H;2*1-5H,(H,8,9);2*1-5H;4-5,8H,1-3H2;1-5H;2*1-4H,(H,7,8,9);1-4H;1-4H;3*1-5H;1-3H;1-4H;4*1-3H,(H,4,5);1-3H.

What are the key properties of bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine?

bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine has a molecular weight of 2570.03 g/mol, XLogP of 25.95, 0 rotatable bonds, 13 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1H-benzimidazole);imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;1H-imidazo[4,5-b]pyridine;imidazo[2,1-b][1,3,4]thiadiazole;imidazo[2,1-b][1,3]thiazole;imidazo[1,2-b][1,2,4]triazine;bis(1H-imidazole);tetrakis(1H-indole);1,2-oxazole;bis(1H-pyrazole);pyrazolo[1,5-a]pyrimidine;1H-pyrazolo[5,4-b]pyridine;pyridazine;tris(pyridine);5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine is sourced from PubChem (CID 162002177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).