N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid

C92H126ClFN16O9 — CID 157242143

About N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid

N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid (PubChem CID 157242143) has the molecular formula C92H126ClFN16O9 and a molecular weight of 1654.57 g/mol. Its IUPAC name is N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid.

Molecular Properties

• Compound Name: N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid
• PubChem CID: 157242143
• Molecular Formula: C92H126ClFN16O9
• Molecular Weight: 1654.57 g/mol
• Exact Mass: 1652.96
• IUPAC Name: N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid
• SMILES: COC[C@@H]1CN(Cc2ccc(C(=O)O)cc2)C(=O)N1C1CCN(C(C)CCNC(=O)c2c(C)cc(Cl)nc2C)CC1.Cc1cc(F)nc(C)c1C(=O)NCCC(C)N1CCC(N2C(=O)N(C(C)(C)C)C[C@H]2c2ccccc2)CC1.Cc1cc2nccn2c(C)c1C(=O)NCCC(C)N1CCC(N2C(=O)N(C(C)(C)C)C[C@H]2c2ccccc2)CC1
• InChI: InChI=1S/C32H44N6O2.C30H40ClN5O5.C30H42FN5O2/c1-22-20-28-33-16-19-36(28)24(3)29(22)30(39)34-15-12-23(2)35-17-13-26(14-18-35)38-27(25-10-8-7-9-11-25)21-37(31(38)40)32(4,5)6;1-19-15-26(31)33-21(3)27(19)28(37)32-12-9-20(2)34-13-10-24(11-14-34)36-25(18-41-4)17-35(30(36)40)16-22-5-7-23(8-6-22)29(38)39;1-20-18-26(31)33-22(3)27(20)28(37)32-15-12-21(2)34-16-13-24(14-17-34)36-25(23-10-8-7-9-11-23)19-35(29(36)38)30(4,5)6/h7-11,16,19-20,23,26-27H,12-15,17-18,21H2,1-6H3,(H,34,39);5-8,15,20,24-25H,9-14,16-18H2,1-4H3,(H,32,37)(H,38,39);7-11,18,21,24-25H,12-17,19H2,1-6H3,(H,32,37)/t23?,27-;20?,25-;21?,25-/m000/s1
• InChIKey: AVILIMCCSGFMTN-PWMNVVIYSA-N
• XLogP: 14.26
• TPSA: 257.28 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 15
• Rotatable Bonds: 25
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1654.57
LogP ≤ 5	14.26
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid?

The IUPAC name of N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid (CID 157242143) is N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid.

What is the SMILES notation for N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid?

The canonical SMILES for N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid is COC[C@@H]1CN(Cc2ccc(C(=O)O)cc2)C(=O)N1C1CCN(C(C)CCNC(=O)c2c(C)cc(Cl)nc2C)CC1.Cc1cc(F)nc(C)c1C(=O)NCCC(C)N1CCC(N2C(=O)N(C(C)(C)C)C[C@H]2c2ccccc2)CC1.Cc1cc2nccn2c(C)c1C(=O)NCCC(C)N1CCC(N2C(=O)N(C(C)(C)C)C[C@H]2c2ccccc2)CC1.

What is the InChIKey of N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid?

The InChIKey is AVILIMCCSGFMTN-PWMNVVIYSA-N. The full InChI is InChI=1S/C32H44N6O2.C30H40ClN5O5.C30H42FN5O2/c1-22-20-28-33-16-19-36(28)24(3)29(22)30(39)34-15-12-23(2)35-17-13-26(14-18-35)38-27(25-10-8-7-9-11-25)21-37(31(38)40)32(4,5)6;1-19-15-26(31)33-21(3)27(19)28(37)32-12-9-20(2)34-13-10-24(11-14-34)36-25(18-41-4)17-35(30(36)40)16-22-5-7-23(8-6-22)29(38)39;1-20-18-26(31)33-22(3)27(20)28(37)32-15-12-21(2)34-16-13-24(14-17-34)36-25(23-10-8-7-9-11-23)19-35(29(36)38)30(4,5)6/h7-11,16,19-20,23,26-27H,12-15,17-18,21H2,1-6H3,(H,34,39);5-8,15,20,24-25H,9-14,16-18H2,1-4H3,(H,32,37)(H,38,39);7-11,18,21,24-25H,12-17,19H2,1-6H3,(H,32,37)/t23?,27-;20?,25-;21?,25-/m000/s1.

What are the key properties of N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid?

N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid has a molecular weight of 1654.57 g/mol, XLogP of 14.26, 25 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-5,7-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-[3-[4-[(5R)-3-tert-butyl-2-oxo-5-phenylimidazolidin-1-yl]piperidin-1-yl]butyl]-6-fluoro-2,4-dimethylpyridine-3-carboxamide;4-[[(4S)-3-[1-[4-[(6-chloro-2,4-dimethylpyridine-3-carbonyl)amino]butan-2-yl]piperidin-4-yl]-4-(methoxymethyl)-2-oxoimidazolidin-1-yl]methyl]benzoic acid is sourced from PubChem (CID 157242143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).