N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide

C108H145ClF3N25O10 — CID 161448567

About N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide

N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide (PubChem CID 161448567) has the molecular formula C108H145ClF3N25O10 and a molecular weight of 2045.96 g/mol. Its IUPAC name is N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide.

Molecular Properties

• Compound Name: N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide
• PubChem CID: 161448567
• Molecular Formula: C108H145ClF3N25O10
• Molecular Weight: 2045.96 g/mol
• Exact Mass: 2044.12
• IUPAC Name: N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide
• SMILES: CC(C)(O)CC(=O)Nc1nc2ccc(Cl)nc2n1C1CC(F)(F)C1.CCC(O)(CF)CC(=O)Nc1nc2ccc(C)nc2n1C1CCC1.COc1ccc(-n2c(NC(=O)CC(C)(C)C)nc3ccc(C)nc32)cn1.Cc1cc2nc(NC(=O)CC(C)(C)C)n(C(C)(C)C)c2nc1C.Cc1cc2nc(NC(=O)C[C@](C)(O)c3ccccc3)n(C(C)(C)C)c2nc1C.Cc1ccc2nc(NC(=O)CC(C)(C)C)n(C(C)(C)C)c2n1
• InChI: InChI=1S/C22H28N4O2.C19H23N5O2.C18H28N4O.C17H23FN4O2.C17H26N4O.C15H17ClF2N4O2/c1-14-12-17-19(23-15(14)2)26(21(3,4)5)20(24-17)25-18(27)13-22(6,28)16-10-8-7-9-11-16;1-12-6-8-14-17(21-12)24(13-7-9-16(26-5)20-11-13)18(22-14)23-15(25)10-19(2,3)4;1-11-9-13-15(19-12(11)2)22(18(6,7)8)16(20-13)21-14(23)10-17(3,4)5;1-3-17(24,10-18)9-14(23)21-16-20-13-8-7-11(2)19-15(13)22(16)12-5-4-6-12;1-11-8-9-12-14(18-11)21(17(5,6)7)15(19-12)20-13(22)10-16(2,3)4;1-14(2,24)7-11(23)21-13-19-9-3-4-10(16)20-12(9)22(13)8-5-15(17,18)6-8/h7-12,28H,13H2,1-6H3,(H,24,25,27);6-9,11H,10H2,1-5H3,(H,22,23,25);9H,10H2,1-8H3,(H,20,21,23);7-8,12,24H,3-6,9-10H2,1-2H3,(H,20,21,23);8-9H,10H2,1-7H3,(H,19,20,22);3-4,8,24H,5-7H2,1-2H3,(H,19,21,23)/t22-;;;;;/m0...../s1
• InChIKey: WAFIWJLMJMJWRD-RIFJDKNASA-N
• XLogP: 21.65
• TPSA: 441.67 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 29
• Rotatable Bonds: 22
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2045.96
LogP ≤ 5	21.65
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide?

The IUPAC name of N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide (CID 161448567) is N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide.

What is the SMILES notation for N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide?

The canonical SMILES for N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide is CC(C)(O)CC(=O)Nc1nc2ccc(Cl)nc2n1C1CC(F)(F)C1.CCC(O)(CF)CC(=O)Nc1nc2ccc(C)nc2n1C1CCC1.COc1ccc(-n2c(NC(=O)CC(C)(C)C)nc3ccc(C)nc32)cn1.Cc1cc2nc(NC(=O)CC(C)(C)C)n(C(C)(C)C)c2nc1C.Cc1cc2nc(NC(=O)C[C@](C)(O)c3ccccc3)n(C(C)(C)C)c2nc1C.Cc1ccc2nc(NC(=O)CC(C)(C)C)n(C(C)(C)C)c2n1.

What is the InChIKey of N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide?

The InChIKey is WAFIWJLMJMJWRD-RIFJDKNASA-N. The full InChI is InChI=1S/C22H28N4O2.C19H23N5O2.C18H28N4O.C17H23FN4O2.C17H26N4O.C15H17ClF2N4O2/c1-14-12-17-19(23-15(14)2)26(21(3,4)5)20(24-17)25-18(27)13-22(6,28)16-10-8-7-9-11-16;1-12-6-8-14-17(21-12)24(13-7-9-16(26-5)20-11-13)18(22-14)23-15(25)10-19(2,3)4;1-11-9-13-15(19-12(11)2)22(18(6,7)8)16(20-13)21-14(23)10-17(3,4)5;1-3-17(24,10-18)9-14(23)21-16-20-13-8-7-11(2)19-15(13)22(16)12-5-4-6-12;1-11-8-9-12-14(18-11)21(17(5,6)7)15(19-12)20-13(22)10-16(2,3)4;1-14(2,24)7-11(23)21-13-19-9-3-4-10(16)20-12(9)22(13)8-5-15(17,18)6-8/h7-12,28H,13H2,1-6H3,(H,24,25,27);6-9,11H,10H2,1-5H3,(H,22,23,25);9H,10H2,1-8H3,(H,20,21,23);7-8,12,24H,3-6,9-10H2,1-2H3,(H,20,21,23);8-9H,10H2,1-7H3,(H,19,20,22);3-4,8,24H,5-7H2,1-2H3,(H,19,21,23)/t22-;;;;;/m0...../s1.

What are the key properties of N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide?

N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide has a molecular weight of 2045.96 g/mol, XLogP of 21.65, 22 rotatable bonds, 9 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;(3S)-N-(3-tert-butyl-5,6-dimethylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-phenylbutanamide;N-(3-tert-butyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-[5-chloro-3-(3,3-difluorocyclobutyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide;N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-(fluoromethyl)-3-hydroxypentanamide;N-[3-(6-methoxy-3-pyridinyl)-5-methylimidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide is sourced from PubChem (CID 161448567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).