6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine

C51H43ClF3N7O3 — CID 163201914

About 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine

6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine (PubChem CID 163201914) has the molecular formula C51H43ClF3N7O3 and a molecular weight of 894.40 g/mol. Its IUPAC name is 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine.

Molecular Properties

• Compound Name: 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine
• PubChem CID: 163201914
• Molecular Formula: C51H43ClF3N7O3
• Molecular Weight: 894.40 g/mol
• Exact Mass: 893.31
• IUPAC Name: 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine
• SMILES: CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.c1ccc(-c2cc3cc(Nc4ncnc5ccccc45)ccc3o2)cc1
• InChI: InChI=1S/C29H28ClF3N4O2.C22H15N3O/c1-2-25-27(37-18-22(30)7-12-26(37)35-25)28(38)34-17-19-3-8-23(9-4-19)36-15-13-21(14-16-36)20-5-10-24(11-6-20)39-29(31,32)33;1-2-6-15(7-3-1)21-13-16-12-17(10-11-20(16)26-21)25-22-18-8-4-5-9-19(18)23-14-24-22/h3-12,18,21H,2,13-17H2,1H3,(H,34,38);1-14H,(H,23,24,25)
• InChIKey: OEOXMBRYBCCZAR-UHFFFAOYSA-N
• XLogP: 12.55
• TPSA: 109.82 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	894.40
LogP ≤ 5	12.55
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine?

The IUPAC name of 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine (CID 163201914) is 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine.

What is the SMILES notation for 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine?

The canonical SMILES for 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine is CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.c1ccc(-c2cc3cc(Nc4ncnc5ccccc45)ccc3o2)cc1.

What is the InChIKey of 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine?

The InChIKey is OEOXMBRYBCCZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28ClF3N4O2.C22H15N3O/c1-2-25-27(37-18-22(30)7-12-26(37)35-25)28(38)34-17-19-3-8-23(9-4-19)36-15-13-21(14-16-36)20-5-10-24(11-6-20)39-29(31,32)33;1-2-6-15(7-3-1)21-13-16-12-17(10-11-20(16)26-21)25-22-18-8-4-5-9-19(18)23-14-24-22/h3-12,18,21H,2,13-17H2,1H3,(H,34,38);1-14H,(H,23,24,25).

What are the key properties of 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine?

6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine has a molecular weight of 894.40 g/mol, XLogP of 12.55, 10 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(2-phenyl-1-benzofuran-5-yl)quinazolin-4-amine is sourced from PubChem (CID 163201914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).