N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide

C66H76F2N12O6 — CID 157234250

About N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide

N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide (PubChem CID 157234250) has the molecular formula C66H76F2N12O6 and a molecular weight of 1171.41 g/mol. Its IUPAC name is N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide.

Molecular Properties

• Compound Name: N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide
• PubChem CID: 157234250
• Molecular Formula: C66H76F2N12O6
• Molecular Weight: 1171.41 g/mol
• Exact Mass: 1170.60
• IUPAC Name: N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide
• SMILES: Cc1cc(CC(=O)Nc2nc3ccc(C(C)(C)O)nc3n2C2CCC2)ccc1F.Cc1ccc(CC(=O)Nc2nc3ccc(C(C)(C)O)nc3n2C2CCC2)cc1.Cc1ccc(F)cc1CC(=O)Nc1nc2ccc(C(C)(C)O)nc2n1C1CCC1
• InChI: InChI=1S/2C22H25FN4O2.C22H26N4O2/c1-13-11-14(7-8-16(13)23)12-19(28)26-21-24-17-9-10-18(22(2,3)29)25-20(17)27(21)15-5-4-6-15;1-13-7-8-15(23)11-14(13)12-19(28)26-21-24-17-9-10-18(22(2,3)29)25-20(17)27(21)16-5-4-6-16;1-14-7-9-15(10-8-14)13-19(27)25-21-23-17-11-12-18(22(2,3)28)24-20(17)26(21)16-5-4-6-16/h7-11,15,29H,4-6,12H2,1-3H3,(H,24,26,28);7-11,16,29H,4-6,12H2,1-3H3,(H,24,26,28);7-12,16,28H,4-6,13H2,1-3H3,(H,23,25,27)
• InChIKey: AULLFKXGAPYIBW-UHFFFAOYSA-N
• XLogP: 11.90
• TPSA: 240.12 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 15
• Rotatable Bonds: 15
• Heavy Atoms: 86
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1171.41
LogP ≤ 5	11.90
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide?

The IUPAC name of N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide (CID 157234250) is N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide.

What is the SMILES notation for N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide?

The canonical SMILES for N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide is Cc1cc(CC(=O)Nc2nc3ccc(C(C)(C)O)nc3n2C2CCC2)ccc1F.Cc1ccc(CC(=O)Nc2nc3ccc(C(C)(C)O)nc3n2C2CCC2)cc1.Cc1ccc(F)cc1CC(=O)Nc1nc2ccc(C(C)(C)O)nc2n1C1CCC1.

What is the InChIKey of N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide?

The InChIKey is AULLFKXGAPYIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H25FN4O2.C22H26N4O2/c1-13-11-14(7-8-16(13)23)12-19(28)26-21-24-17-9-10-18(22(2,3)29)25-20(17)27(21)15-5-4-6-15;1-13-7-8-15(23)11-14(13)12-19(28)26-21-24-17-9-10-18(22(2,3)29)25-20(17)27(21)16-5-4-6-16;1-14-7-9-15(10-8-14)13-19(27)25-21-23-17-11-12-18(22(2,3)28)24-20(17)26(21)16-5-4-6-16/h7-11,15,29H,4-6,12H2,1-3H3,(H,24,26,28);7-11,16,29H,4-6,12H2,1-3H3,(H,24,26,28);7-12,16,28H,4-6,13H2,1-3H3,(H,23,25,27).

What are the key properties of N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide?

N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide has a molecular weight of 1171.41 g/mol, XLogP of 11.90, 15 rotatable bonds, 6 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-fluoro-3-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(5-fluoro-2-methylphenyl)acetamide;N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 157234250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).