N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate

C101H126Cl5FN26O7 — CID 157195060

About N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate

N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate (PubChem CID 157195060) has the molecular formula C101H126Cl5FN26O7 and a molecular weight of 2012.56 g/mol. Its IUPAC name is N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate.

Molecular Properties

• Compound Name: N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate
• PubChem CID: 157195060
• Molecular Formula: C101H126Cl5FN26O7
• Molecular Weight: 2012.56 g/mol
• Exact Mass: 2008.87
• IUPAC Name: N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate
• SMILES: CC(C)(C)CC(=O)Nc1nc2ccc(Cl)nc2n1-c1ccc(F)cn1.CC(C)(C)CC(=O)Nc1nc2ccc(Cl)nc2n1C1CCC1.CC(C)(C)CCC(=O)Nc1nc2ccc(Cl)nc2n1C1CCC1.CC(C)COC(=O)Nc1nc2ccc(Cl)nc2n1C1CCC1.CCC(CC)CC(=O)Nc1nc2ccc(Cl)nc2n1C1CCC1.Cc1ccc(-n2c(NC(=O)CC(C)(C)C)nc3ccc(C)nc32)cn1
• InChI: InChI=1S/C19H23N5O.C17H17ClFN5O.2C17H23ClN4O.C16H21ClN4O.C15H19ClN4O2/c1-12-6-8-14(11-20-12)24-17-15(9-7-13(2)21-17)22-18(24)23-16(25)10-19(3,4)5;1-17(2,3)8-14(25)23-16-21-11-5-6-12(18)22-15(11)24(16)13-7-4-10(19)9-20-13;1-17(2,3)10-9-14(23)21-16-19-12-7-8-13(18)20-15(12)22(16)11-5-4-6-11;1-3-11(4-2)10-15(23)21-17-19-13-8-9-14(18)20-16(13)22(17)12-6-5-7-12;1-16(2,3)9-13(22)20-15-18-11-7-8-12(17)19-14(11)21(15)10-5-4-6-10;1-9(2)8-22-15(21)19-14-17-11-6-7-12(16)18-13(11)20(14)10-4-3-5-10/h6-9,11H,10H2,1-5H3,(H,22,23,25);4-7,9H,8H2,1-3H3,(H,21,23,25);7-8,11H,4-6,9-10H2,1-3H3,(H,19,21,23);8-9,11-12H,3-7,10H2,1-2H3,(H,19,21,23);7-8,10H,4-6,9H2,1-3H3,(H,18,20,22);6-7,9-10H,3-5,8H2,1-2H3,(H,17,19,21)
• InChIKey: AQDLHOOMLXPBLR-UHFFFAOYSA-N
• XLogP: 25.14
• TPSA: 393.87 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 27
• Rotatable Bonds: 23
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2012.56
LogP ≤ 5	25.14
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate?

The IUPAC name of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate (CID 157195060) is N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate.

What is the SMILES notation for N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate?

The canonical SMILES for N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate is CC(C)(C)CC(=O)Nc1nc2ccc(Cl)nc2n1-c1ccc(F)cn1.CC(C)(C)CC(=O)Nc1nc2ccc(Cl)nc2n1C1CCC1.CC(C)(C)CCC(=O)Nc1nc2ccc(Cl)nc2n1C1CCC1.CC(C)COC(=O)Nc1nc2ccc(Cl)nc2n1C1CCC1.CCC(CC)CC(=O)Nc1nc2ccc(Cl)nc2n1C1CCC1.Cc1ccc(-n2c(NC(=O)CC(C)(C)C)nc3ccc(C)nc32)cn1.

What is the InChIKey of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate?

The InChIKey is AQDLHOOMLXPBLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O.C17H17ClFN5O.2C17H23ClN4O.C16H21ClN4O.C15H19ClN4O2/c1-12-6-8-14(11-20-12)24-17-15(9-7-13(2)21-17)22-18(24)23-16(25)10-19(3,4)5;1-17(2,3)8-14(25)23-16-21-11-5-6-12(18)22-15(11)24(16)13-7-4-10(19)9-20-13;1-17(2,3)10-9-14(23)21-16-19-12-7-8-13(18)20-15(12)22(16)11-5-4-6-11;1-3-11(4-2)10-15(23)21-17-19-13-8-9-14(18)20-16(13)22(17)12-6-5-7-12;1-16(2,3)9-13(22)20-15-18-11-7-8-12(17)19-14(11)21(15)10-5-4-6-10;1-9(2)8-22-15(21)19-14-17-11-6-7-12(16)18-13(11)20(14)10-4-3-5-10/h6-9,11H,10H2,1-5H3,(H,22,23,25);4-7,9H,8H2,1-3H3,(H,21,23,25);7-8,11H,4-6,9-10H2,1-3H3,(H,19,21,23);8-9,11-12H,3-7,10H2,1-2H3,(H,19,21,23);7-8,10H,4-6,9H2,1-3H3,(H,18,20,22);6-7,9-10H,3-5,8H2,1-2H3,(H,17,19,21).

What are the key properties of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate?

N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate has a molecular weight of 2012.56 g/mol, XLogP of 25.14, 23 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-4,4-dimethylpentanamide;N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-ethylpentanamide;N-[5-chloro-3-(5-fluoro-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;3,3-dimethyl-N-[5-methyl-3-(6-methyl-3-pyridinyl)imidazo[4,5-b]pyridin-2-yl]butanamide;2-methylpropyl N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)carbamate is sourced from PubChem (CID 157195060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).