N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine

C126H154N20O15 — CID 159642626

About N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine

N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine (PubChem CID 159642626) has the molecular formula C126H154N20O15 and a molecular weight of 2188.74 g/mol. Its IUPAC name is N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine.

Molecular Properties

• Compound Name: N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine
• PubChem CID: 159642626
• Molecular Formula: C126H154N20O15
• Molecular Weight: 2188.74 g/mol
• Exact Mass: 2187.19
• IUPAC Name: N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine
• SMILES: C=C(c1ccc(C2=NOC(C)(C)C2=O)cc1)N(c1ncccc1C)[C@@H]1CCCNC1.C=C(c1ccc(C2=NOC(C)(C)C2OCCOC)cc1)N(c1ncccc1C)[C@@H]1CCCNC1.C=C(c1ccc(C2=NOC(C)(C)[C@@H]2OCCOC)cc1)N(c1ncccc1C)[C@@H]1CCCNC1.CC1(C)ON=C(c2ccc(C(=O)N(c3nccc4c3COC4)[C@@H]3CCCNC3)cc2)C1=O.Cc1cc(C2=NOC(C)(C)C2=O)ccc1C(=O)N(c1ncccc1C)[C@@H]1CCCNC1
• InChI: InChI=1S/2C27H36N4O3.C24H26N4O4.C24H28N4O3.C24H28N4O2/c2*1-19-8-6-15-29-26(19)31(23-9-7-14-28-18-23)20(2)21-10-12-22(13-11-21)24-25(33-17-16-32-5)27(3,4)34-30-24;1-24(2)21(29)20(27-32-24)15-5-7-16(8-6-15)23(30)28(18-4-3-10-25-12-18)22-19-14-31-13-17(19)9-11-26-22;1-15-7-5-12-26-22(15)28(18-8-6-11-25-14-18)23(30)19-10-9-17(13-16(19)2)20-21(29)24(3,4)31-27-20;1-16-7-5-14-26-23(16)28(20-8-6-13-25-15-20)17(2)18-9-11-19(12-10-18)21-22(29)24(3,4)30-27-21/h2*6,8,10-13,15,23,25,28H,2,7,9,14,16-18H2,1,3-5H3;5-9,11,18,25H,3-4,10,12-14H2,1-2H3;5,7,9-10,12-13,18,25H,6,8,11,14H2,1-4H3;5,7,9-12,14,20,25H,2,6,8,13,15H2,1,3-4H3/t23-,25?;23-,25-;2*18-;20-/m11111/s1
• InChIKey: MQNXNIAVYNENGR-VYLPWXJQSA-N
• XLogP: 17.80
• TPSA: 380.25 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 33
• Rotatable Bonds: 31
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2188.74
LogP ≤ 5	17.80
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine?

The IUPAC name of N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine (CID 159642626) is N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine.

What is the SMILES notation for N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine?

The canonical SMILES for N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine is C=C(c1ccc(C2=NOC(C)(C)C2=O)cc1)N(c1ncccc1C)[C@@H]1CCCNC1.C=C(c1ccc(C2=NOC(C)(C)C2OCCOC)cc1)N(c1ncccc1C)[C@@H]1CCCNC1.C=C(c1ccc(C2=NOC(C)(C)[C@@H]2OCCOC)cc1)N(c1ncccc1C)[C@@H]1CCCNC1.CC1(C)ON=C(c2ccc(C(=O)N(c3nccc4c3COC4)[C@@H]3CCCNC3)cc2)C1=O.Cc1cc(C2=NOC(C)(C)C2=O)ccc1C(=O)N(c1ncccc1C)[C@@H]1CCCNC1.

What is the InChIKey of N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine?

The InChIKey is MQNXNIAVYNENGR-VYLPWXJQSA-N. The full InChI is InChI=1S/2C27H36N4O3.C24H26N4O4.C24H28N4O3.C24H28N4O2/c2*1-19-8-6-15-29-26(19)31(23-9-7-14-28-18-23)20(2)21-10-12-22(13-11-21)24-25(33-17-16-32-5)27(3,4)34-30-24;1-24(2)21(29)20(27-32-24)15-5-7-16(8-6-15)23(30)28(18-4-3-10-25-12-18)22-19-14-31-13-17(19)9-11-26-22;1-15-7-5-12-26-22(15)28(18-8-6-11-25-14-18)23(30)19-10-9-17(13-16(19)2)20-21(29)24(3,4)31-27-20;1-16-7-5-14-26-23(16)28(20-8-6-13-25-15-20)17(2)18-9-11-19(12-10-18)21-22(29)24(3,4)30-27-21/h2*6,8,10-13,15,23,25,28H,2,7,9,14,16-18H2,1,3-5H3;5-9,11,18,25H,3-4,10,12-14H2,1-2H3;5,7,9-10,12-13,18,25H,6,8,11,14H2,1-4H3;5,7,9-12,14,20,25H,2,6,8,13,15H2,1,3-4H3/t23-,25?;23-,25-;2*18-;20-/m11111/s1.

What are the key properties of N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine?

N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine has a molecular weight of 2188.74 g/mol, XLogP of 17.80, 31 rotatable bonds, 5 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1,3-dihydrofuro[3,4-c]pyridin-4-yl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-N-[(3R)-piperidin-3-yl]benzamide;5,5-dimethyl-3-[4-[1-[(3-methyl-2-pyridinyl)-[(3R)-piperidin-3-yl]amino]ethenyl]phenyl]-1,2-oxazol-4-one;4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-(3-methyl-2-pyridinyl)-N-[(3R)-piperidin-3-yl]benzamide;N-[1-[4-[4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;N-[1-[4-[(4R)-4-(2-methoxyethoxy)-5,5-dimethyl-4H-1,2-oxazol-3-yl]phenyl]ethenyl]-3-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine is sourced from PubChem (CID 159642626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).