6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate

C136H149N23O24 — CID 160513967

About 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate

6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate (PubChem CID 160513967) has the molecular formula C136H149N23O24 and a molecular weight of 2489.82 g/mol. Its IUPAC name is 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate.

Molecular Properties

• Compound Name: 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate
• PubChem CID: 160513967
• Molecular Formula: C136H149N23O24
• Molecular Weight: 2489.82 g/mol
• Exact Mass: 2488.11
• IUPAC Name: 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate
• SMILES: CC(=O)c1ccc2nc(C(=O)C(C)(C)C)cn2c1.CC(=O)c1cn2cc(C(=O)C(C)(C)C)[nH]c2cc1=O.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(N)cc3)ccc2n1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(NC(=O)COCCO)cc3)ccc2n1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(NC(=O)OCCO)cc3)ccc2n1.CN(C(=O)c1ccc(O)cc1)c1ccc2nc(C(=O)C(C)(C)C)cn2c1.COCCOc1ccc2[nH]c(C(=O)Nc3ccc4nc(C(=O)C(C)(C)C)cn4c3)cc2c1
• InChI: InChI=1S/C24H26N4O4.C23H26N4O5.C22H24N4O5.C20H21N3O3.C19H20N4O2.C14H16N2O3.C14H16N2O2/c1-24(2,3)22(29)20-14-28-13-16(5-8-21(28)27-20)25-23(30)19-12-15-11-17(32-10-9-31-4)6-7-18(15)26-19;1-23(2,3)21(30)18-13-27-12-17(8-9-19(27)26-18)25-22(31)15-4-6-16(7-5-15)24-20(29)14-32-11-10-28;1-22(2,3)19(28)17-13-26-12-16(8-9-18(26)25-17)23-20(29)14-4-6-15(7-5-14)24-21(30)31-11-10-27;1-20(2,3)18(25)16-12-23-11-14(7-10-17(23)21-16)22(4)19(26)13-5-8-15(24)9-6-13;1-19(2,3)17(24)15-11-23-10-14(8-9-16(23)22-15)21-18(25)12-4-6-13(20)7-5-12;1-8(17)9-6-16-7-10(13(19)14(2,3)4)15-12(16)5-11(9)18;1-9(17)10-5-6-12-15-11(8-16(12)7-10)13(18)14(2,3)4/h5-8,11-14,26H,9-10H2,1-4H3,(H,25,30);4-9,12-13,28H,10-11,14H2,1-3H3,(H,24,29)(H,25,31);4-9,12-13,27H,10-11H2,1-3H3,(H,23,29)(H,24,30);5-12,24H,1-4H3;4-11H,20H2,1-3H3,(H,21,25);5-7,15H,1-4H3;5-8H,1-4H3
• InChIKey: SZHVTQWRCWVZES-UHFFFAOYSA-N
• XLogP: 22.21
• TPSA: 629.03 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 38
• Rotatable Bonds: 31
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2489.82
LogP ≤ 5	22.21
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate?

The IUPAC name of 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate (CID 160513967) is 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate.

What is the SMILES notation for 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate?

The canonical SMILES for 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate is CC(=O)c1ccc2nc(C(=O)C(C)(C)C)cn2c1.CC(=O)c1cn2cc(C(=O)C(C)(C)C)[nH]c2cc1=O.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(N)cc3)ccc2n1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(NC(=O)COCCO)cc3)ccc2n1.CC(C)(C)C(=O)c1cn2cc(NC(=O)c3ccc(NC(=O)OCCO)cc3)ccc2n1.CN(C(=O)c1ccc(O)cc1)c1ccc2nc(C(=O)C(C)(C)C)cn2c1.COCCOc1ccc2[nH]c(C(=O)Nc3ccc4nc(C(=O)C(C)(C)C)cn4c3)cc2c1.

What is the InChIKey of 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate?

The InChIKey is SZHVTQWRCWVZES-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O4.C23H26N4O5.C22H24N4O5.C20H21N3O3.C19H20N4O2.C14H16N2O3.C14H16N2O2/c1-24(2,3)22(29)20-14-28-13-16(5-8-21(28)27-20)25-23(30)19-12-15-11-17(32-10-9-31-4)6-7-18(15)26-19;1-23(2,3)21(30)18-13-27-12-17(8-9-19(27)26-18)25-22(31)15-4-6-16(7-5-15)24-20(29)14-32-11-10-28;1-22(2,3)19(28)17-13-26-12-16(8-9-18(26)25-17)23-20(29)14-4-6-15(7-5-14)24-21(30)31-11-10-27;1-20(2,3)18(25)16-12-23-11-14(7-10-17(23)21-16)22(4)19(26)13-5-8-15(24)9-6-13;1-19(2,3)17(24)15-11-23-10-14(8-9-16(23)22-15)21-18(25)12-4-6-13(20)7-5-12;1-8(17)9-6-16-7-10(13(19)14(2,3)4)15-12(16)5-11(9)18;1-9(17)10-5-6-12-15-11(8-16(12)7-10)13(18)14(2,3)4/h5-8,11-14,26H,9-10H2,1-4H3,(H,25,30);4-9,12-13,28H,10-11,14H2,1-3H3,(H,24,29)(H,25,31);4-9,12-13,27H,10-11H2,1-3H3,(H,23,29)(H,24,30);5-12,24H,1-4H3;4-11H,20H2,1-3H3,(H,21,25);5-7,15H,1-4H3;5-8H,1-4H3.

What are the key properties of 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate?

6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate has a molecular weight of 2489.82 g/mol, XLogP of 22.21, 31 rotatable bonds, 12 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 6-acetyl-2-(2,2-dimethylpropanoyl)-1H-imidazo[1,2-a]pyridin-7-one;1-(6-acetylimidazo[1,2-a]pyridin-2-yl)-2,2-dimethylpropan-1-one;4-amino-N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-[[2-(2-hydroxyethoxy)acetyl]amino]benzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-N-methylbenzamide;N-[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]-5-(2-methoxyethoxy)-1H-indole-2-carboxamide;2-hydroxyethyl N-[4-[[2-(2,2-dimethylpropanoyl)imidazo[1,2-a]pyridin-6-yl]carbamoyl]phenyl]carbamate is sourced from PubChem (CID 160513967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).