tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine

C71H68N24O9 — CID 159191398

About tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine

tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine (PubChem CID 159191398) has the molecular formula C71H68N24O9 and a molecular weight of 1401.48 g/mol. Its IUPAC name is tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

• Compound Name: tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine
• PubChem CID: 159191398
• Molecular Formula: C71H68N24O9
• Molecular Weight: 1401.48 g/mol
• Exact Mass: 1400.56
• IUPAC Name: tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine
• SMILES: CC(C)(C)OC(=O)Nc1cn2c(C(N)=O)cc(-c3cccnc3)cc2n1.CCNC(=O)Nc1cn2c(-c3nc(C)no3)cc(-c3cccnc3)cc2n1.Cc1noc(-c2cc(-c3cccnc3)cc3nc(N)cn23)n1.Cc1noc(-c2cc(-c3cccnc3)cc3nc(NC(=O)OC(C)(C)C)cn23)n1
• InChI: InChI=1S/C20H20N6O3.C18H17N7O2.C18H19N5O3.C15H12N6O/c1-12-22-18(29-25-12)15-8-14(13-6-5-7-21-10-13)9-17-23-16(11-26(15)17)24-19(27)28-20(2,3)4;1-3-20-18(26)23-15-10-25-14(17-21-11(2)24-27-17)7-13(8-16(25)22-15)12-5-4-6-19-9-12;1-18(2,3)26-17(25)22-14-10-23-13(16(19)24)7-12(8-15(23)21-14)11-5-4-6-20-9-11;1-9-18-15(22-20-9)12-5-11(10-3-2-4-17-7-10)6-14-19-13(16)8-21(12)14/h5-11H,1-4H3,(H,24,27);4-10H,3H2,1-2H3,(H2,20,23,26);4-10H,1-3H3,(H2,19,24)(H,22,25);2-8H,16H2,1H3
• InChIKey: KODBFDXXDADNTQ-UHFFFAOYSA-N
• XLogP: 12.18
• TPSA: 424.42 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 28
• Rotatable Bonds: 12
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1401.48
LogP ≤ 5	12.18
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine?

The IUPAC name of tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine (CID 159191398) is tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine.

What is the SMILES notation for tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine?

The canonical SMILES for tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine is CC(C)(C)OC(=O)Nc1cn2c(C(N)=O)cc(-c3cccnc3)cc2n1.CCNC(=O)Nc1cn2c(-c3nc(C)no3)cc(-c3cccnc3)cc2n1.Cc1noc(-c2cc(-c3cccnc3)cc3nc(N)cn23)n1.Cc1noc(-c2cc(-c3cccnc3)cc3nc(NC(=O)OC(C)(C)C)cn23)n1.

What is the InChIKey of tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine?

The InChIKey is KODBFDXXDADNTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O3.C18H17N7O2.C18H19N5O3.C15H12N6O/c1-12-22-18(29-25-12)15-8-14(13-6-5-7-21-10-13)9-17-23-16(11-26(15)17)24-19(27)28-20(2,3)4;1-3-20-18(26)23-15-10-25-14(17-21-11(2)24-27-17)7-13(8-16(25)22-15)12-5-4-6-19-9-12;1-18(2,3)26-17(25)22-14-10-23-13(16(19)24)7-12(8-15(23)21-14)11-5-4-6-20-9-11;1-9-18-15(22-20-9)12-5-11(10-3-2-4-17-7-10)6-14-19-13(16)8-21(12)14/h5-11H,1-4H3,(H,24,27);4-10H,3H2,1-2H3,(H2,20,23,26);4-10H,1-3H3,(H2,19,24)(H,22,25);2-8H,16H2,1H3.

What are the key properties of tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine?

tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 1401.48 g/mol, XLogP of 12.18, 12 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl N-(5-carbamoyl-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)carbamate;tert-butyl N-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]carbamate;1-ethyl-3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl]urea;5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-pyridin-3-ylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 159191398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).