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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane

C128H172ClF2N25O10 — CID 161449662

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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane

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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane (PubChem CID 161449662) has the molecular formula C128H172ClF2N25O10 and a molecular weight of 2294.40 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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane.

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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane
• PubChem CID: 161449662
• Molecular Formula: C128H172ClF2N25O10
• Molecular Weight: 2294.40 g/mol
• Exact Mass: 2292.34
• 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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane
• SMILES: C.COC[C@@H]1CN(Cc2ccc(C(=O)O)cc2)C(=O)N1C1CCN(C(C)CCNC(=O)c2c(C)cc(Cl)nc2C)CC1.Cc1cc(C)c(C(=O)NCCC(C)N2CCC(N3C(=O)N(C4CCCCC4)CC3c3cc(F)ccc3F)CC2)c(C)n1.Cc1cc2nccn2c(C)c1C(=O)NCCC(C)N1CCC(N2C(=O)N(C(C)(C)C)C[C@H]2c2ccccc2)CC1.[C-]#[N+]N=C1N(Cc2cccnc2)C[C@@H](c2ccccc2)N1C1CCN(C(C)CCNC(=O)c2c(C)ncnc2C)CC1
• InChI: InChI=1S/C33H45F2N5O2.C32H39N9O.C32H44N6O2.C30H40ClN5O5.CH4/c1-21-18-22(2)37-24(4)31(21)32(41)36-15-12-23(3)38-16-13-27(14-17-38)40-30(28-19-25(34)10-11-29(28)35)20-39(33(40)42)26-8-6-5-7-9-26;1-23(12-16-35-31(42)30-24(2)36-22-37-25(30)3)39-17-13-28(14-18-39)41-29(27-10-6-5-7-11-27)21-40(32(41)38-33-4)20-26-9-8-15-34-19-26;1-22-20-28-33-16-19-36(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;/h10-11,18-19,23,26-27,30H,5-9,12-17,20H2,1-4H3,(H,36,41);5-11,15,19,22-23,28-29H,12-14,16-18,20-21H2,1-3H3,(H,35,42);7-11,16,19-20,23,26-27H,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);1H4/t;23?,29-;23?,27-;20?,25-;/m.000./s1
• InChIKey: WAJBWNVBERRHIU-KNQAVOFJSA-N
• XLogP: 20.09
• TPSA: 351.49 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 21
• Rotatable Bonds: 35
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2294.40
LogP ≤ 5	20.09
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', '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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane?

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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane (CID 161449662) 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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane.

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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane?

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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane is C.COC[C@@H]1CN(Cc2ccc(C(=O)O)cc2)C(=O)N1C1CCN(C(C)CCNC(=O)c2c(C)cc(Cl)nc2C)CC1.Cc1cc(C)c(C(=O)NCCC(C)N2CCC(N3C(=O)N(C4CCCCC4)CC3c3cc(F)ccc3F)CC2)c(C)n1.Cc1cc2nccn2c(C)c1C(=O)NCCC(C)N1CCC(N2C(=O)N(C(C)(C)C)C[C@H]2c2ccccc2)CC1.[C-]#[N+]N=C1N(Cc2cccnc2)C[C@@H](c2ccccc2)N1C1CCN(C(C)CCNC(=O)c2c(C)ncnc2C)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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane?

The InChIKey is WAJBWNVBERRHIU-KNQAVOFJSA-N. The full InChI is InChI=1S/C33H45F2N5O2.C32H39N9O.C32H44N6O2.C30H40ClN5O5.CH4/c1-21-18-22(2)37-24(4)31(21)32(41)36-15-12-23(3)38-16-13-27(14-17-38)40-30(28-19-25(34)10-11-29(28)35)20-39(33(40)42)26-8-6-5-7-9-26;1-23(12-16-35-31(42)30-24(2)36-22-37-25(30)3)39-17-13-28(14-18-39)41-29(27-10-6-5-7-11-27)21-40(32(41)38-33-4)20-26-9-8-15-34-19-26;1-22-20-28-33-16-19-36(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;/h10-11,18-19,23,26-27,30H,5-9,12-17,20H2,1-4H3,(H,36,41);5-11,15,19,22-23,28-29H,12-14,16-18,20-21H2,1-3H3,(H,35,42);7-11,16,19-20,23,26-27H,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);1H4/t;23?,29-;23?,27-;20?,25-;/m.000./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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane?

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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane has a molecular weight of 2294.40 g/mol, XLogP of 20.09, 35 rotatable bonds, 5 hydrogen bond donors, and 21 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;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-[3-cyclohexyl-5-(2,5-difluorophenyl)-2-oxoimidazolidin-1-yl]piperidin-1-yl]butyl]-2,4,6-trimethylpyridine-3-carboxamide;N-[3-[4-[(5R)-2-isocyanoimino-5-phenyl-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]piperidin-1-yl]butyl]-4,6-dimethylpyrimidine-5-carboxamide;methane is sourced from PubChem (CID 161449662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).