2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione

C41H50F3N7O4 — CID 166472264

About 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione

2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione (PubChem CID 166472264) has the molecular formula C41H50F3N7O4 and a molecular weight of 761.89 g/mol. Its IUPAC name is 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione.

Molecular Properties

• Compound Name: 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione
• PubChem CID: 166472264
• Molecular Formula: C41H50F3N7O4
• Molecular Weight: 761.89 g/mol
• Exact Mass: 761.39
• IUPAC Name: 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione
• SMILES: CC(C)Oc1cc2nc(C3CCCCC3)cn2cc1C(=O)Nc1cccc(C(F)(F)F)n1.CN(C)C1CCN(c2cccc(C3CCC(=O)NC3=O)c2)CC1
• InChI: InChI=1S/C23H25F3N4O2.C18H25N3O2/c1-14(2)32-18-11-21-27-17(15-7-4-3-5-8-15)13-30(21)12-16(18)22(31)29-20-10-6-9-19(28-20)23(24,25)26;1-20(2)14-8-10-21(11-9-14)15-5-3-4-13(12-15)16-6-7-17(22)19-18(16)23/h6,9-15H,3-5,7-8H2,1-2H3,(H,28,29,31);3-5,12,14,16H,6-11H2,1-2H3,(H,19,22,23)
• InChIKey: GZRWMHIPNKWYHT-UHFFFAOYSA-N
• XLogP: 7.57
• TPSA: 121.17 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 8
• Heavy Atoms: 55
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	761.89
LogP ≤ 5	7.57
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione?

The IUPAC name of 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione (CID 166472264) is 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione.

What is the SMILES notation for 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione?

The canonical SMILES for 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione is CC(C)Oc1cc2nc(C3CCCCC3)cn2cc1C(=O)Nc1cccc(C(F)(F)F)n1.CN(C)C1CCN(c2cccc(C3CCC(=O)NC3=O)c2)CC1.

What is the InChIKey of 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione?

The InChIKey is GZRWMHIPNKWYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25F3N4O2.C18H25N3O2/c1-14(2)32-18-11-21-27-17(15-7-4-3-5-8-15)13-30(21)12-16(18)22(31)29-20-10-6-9-19(28-20)23(24,25)26;1-20(2)14-8-10-21(11-9-14)15-5-3-4-13(12-15)16-6-7-17(22)19-18(16)23/h6,9-15H,3-5,7-8H2,1-2H3,(H,28,29,31);3-5,12,14,16H,6-11H2,1-2H3,(H,19,22,23).

What are the key properties of 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione?

2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione has a molecular weight of 761.89 g/mol, XLogP of 7.57, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclohexyl-7-propan-2-yloxy-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide;3-[3-[4-(dimethylamino)piperidin-1-yl]phenyl]piperidine-2,6-dione is sourced from PubChem (CID 166472264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).