6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine

C166H214N42 — CID 167613975

About 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine

6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine (PubChem CID 167613975) has the molecular formula C166H214N42 and a molecular weight of 2797.83 g/mol. Its IUPAC name is 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

• Compound Name: 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine
• PubChem CID: 167613975
• Molecular Formula: C166H214N42
• Molecular Weight: 2797.83 g/mol
• Exact Mass: 2795.80
• IUPAC Name: 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine
• SMILES: CC(C)(C)c1cc2ccccn2n1.CC(C)(C)c1cc2nc[nH]c2cn1.CC(C)(C)c1cc2ncccn2n1.CC(C)(C)c1ccc2ccnn2c1.CC(C)(C)c1cccc2ccnn12.CC(C)(C)c1cccn2nccc12.CC(C)(C)c1ccn2nccc2c1.CC(C)(C)c1ccnc2nc[nH]c12.CC(C)(C)c1cnc2nc[nH]c2c1.CC(C)(C)c1cncc2[nH]cnc12.CC(C)(C)c1cnn2ccccc12.CC(C)(C)c1cnn2cccnc12.CC(C)(C)c1nc2ccncc2[nH]1.CC(C)(C)c1nccc2[nH]cnc12.CC(C)(C)n1ccc2ncnc-2c1.CC(C)(C)n1cnc2ccncc21
• InChI: InChI=1S/6C11H14N2.10C10H13N3/c1-11(2,3)9-5-7-13-10(8-9)4-6-12-13;1-11(2,3)9-4-5-10-6-7-12-13(10)8-9;1-11(2,3)9-5-4-8-13-10(9)6-7-12-13;1-11(2,3)10-6-4-5-9-7-8-12-13(9)10;1-11(2,3)9-8-12-13-7-5-4-6-10(9)13;1-11(2,3)10-8-9-6-4-5-7-13(9)12-10;1-10(2,3)7-4-11-5-8-9(7)13-6-12-8;1-10(2,3)9-4-7-8(5-11-9)13-6-12-7;1-10(2,3)7-4-8-9(11-5-7)13-6-12-8;1-10(2,3)13-5-4-8-9(6-13)12-7-11-8;1-10(2,3)13-7-12-8-4-5-11-6-9(8)13;1-10(2,3)9-8-7(4-5-11-9)12-6-13-8;1-10(2,3)7-4-5-11-9-8(7)12-6-13-9;1-10(2,3)9-12-7-4-5-11-6-8(7)13-9;1-10(2,3)8-7-12-13-6-4-5-11-9(8)13;1-10(2,3)8-7-9-11-5-4-6-13(9)12-8/h6*4-8H,1-3H3;2*4-6H,1-3H3,(H,12,13);4-6H,1-3H3,(H,11,12,13);2*4-7H,1-3H3;4-6H,1-3H3,(H,12,13);4-6H,1-3H3,(H,11,12,13);4-6H,1-3H3,(H,12,13);2*4-7H,1-3H3
• InChIKey: LLUMBZMMJANUMW-UHFFFAOYSA-N
• XLogP: 37.70
• TPSA: 475.02 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 36
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2797.83
LogP ≤ 5	37.70
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine?

The IUPAC name of 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine (CID 167613975) is 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine.

What is the SMILES notation for 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine?

The canonical SMILES for 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine is CC(C)(C)c1cc2ccccn2n1.CC(C)(C)c1cc2nc[nH]c2cn1.CC(C)(C)c1cc2ncccn2n1.CC(C)(C)c1ccc2ccnn2c1.CC(C)(C)c1cccc2ccnn12.CC(C)(C)c1cccn2nccc12.CC(C)(C)c1ccn2nccc2c1.CC(C)(C)c1ccnc2nc[nH]c12.CC(C)(C)c1cnc2nc[nH]c2c1.CC(C)(C)c1cncc2[nH]cnc12.CC(C)(C)c1cnn2ccccc12.CC(C)(C)c1cnn2cccnc12.CC(C)(C)c1nc2ccncc2[nH]1.CC(C)(C)c1nccc2[nH]cnc12.CC(C)(C)n1ccc2ncnc-2c1.CC(C)(C)n1cnc2ccncc21.

What is the InChIKey of 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine?

The InChIKey is LLUMBZMMJANUMW-UHFFFAOYSA-N. The full InChI is InChI=1S/6C11H14N2.10C10H13N3/c1-11(2,3)9-5-7-13-10(8-9)4-6-12-13;1-11(2,3)9-4-5-10-6-7-12-13(10)8-9;1-11(2,3)9-5-4-8-13-10(9)6-7-12-13;1-11(2,3)10-6-4-5-9-7-8-12-13(9)10;1-11(2,3)9-8-12-13-7-5-4-6-10(9)13;1-11(2,3)10-8-9-6-4-5-7-13(9)12-10;1-10(2,3)7-4-11-5-8-9(7)13-6-12-8;1-10(2,3)9-4-7-8(5-11-9)13-6-12-7;1-10(2,3)7-4-8-9(11-5-7)13-6-12-8;1-10(2,3)13-5-4-8-9(6-13)12-7-11-8;1-10(2,3)13-7-12-8-4-5-11-6-9(8)13;1-10(2,3)9-8-7(4-5-11-9)12-6-13-8;1-10(2,3)7-4-5-11-9-8(7)12-6-13-9;1-10(2,3)9-12-7-4-5-11-6-8(7)13-9;1-10(2,3)8-7-12-13-6-4-5-11-9(8)13;1-10(2,3)8-7-9-11-5-4-6-13(9)12-8/h6*4-8H,1-3H3;2*4-6H,1-3H3,(H,12,13);4-6H,1-3H3,(H,11,12,13);2*4-7H,1-3H3;4-6H,1-3H3,(H,12,13);4-6H,1-3H3,(H,11,12,13);4-6H,1-3H3,(H,12,13);2*4-7H,1-3H3.

What are the key properties of 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine?

6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine has a molecular weight of 2797.83 g/mol, XLogP of 37.70, 0 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 6-tert-butyl-1H-imidazo[4,5-b]pyridine;7-tert-butyl-1H-imidazo[4,5-b]pyridine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;3-tert-butylimidazo[4,5-c]pyridine;4-tert-butyl-1H-imidazo[4,5-c]pyridine;5-tert-butylimidazo[4,5-c]pyridine;6-tert-butyl-3H-imidazo[4,5-c]pyridine;7-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyrazolo[1,5-a]pyridine;4-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyridine;6-tert-butylpyrazolo[1,5-a]pyridine;7-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyrazolo[1,5-a]pyrimidine;3-tert-butylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 167613975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).