6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)quinazolin-4-amine

C47H44ClF5N8O3 — CID 163201652

About 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)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;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)quinazolin-4-amine (PubChem CID 163201652) has the molecular formula C47H44ClF5N8O3 and a molecular weight of 899.36 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;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)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;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)quinazolin-4-amine
• PubChem CID: 163201652
• Molecular Formula: C47H44ClF5N8O3
• Molecular Weight: 899.36 g/mol
• Exact Mass: 898.31
• IUPAC Name: 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)quinazolin-4-amine
• SMILES: CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.Fc1ccc2c(Nc3ccc(N4CCOCC4)c(F)c3)ncnc2c1
• InChI: InChI=1S/C29H28ClF3N4O2.C18H16F2N4O/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;19-12-1-3-14-16(9-12)21-11-22-18(14)23-13-2-4-17(15(20)10-13)24-5-7-25-8-6-24/h3-12,18,21H,2,13-17H2,1H3,(H,34,38);1-4,9-11H,5-8H2,(H,21,22,23)
• InChIKey: FKMXKUOHPAGIHV-UHFFFAOYSA-N
• XLogP: 10.25
• TPSA: 109.15 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	899.36
LogP ≤ 5	10.25
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'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;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)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;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)quinazolin-4-amine (CID 163201652) is 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)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;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)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;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)quinazolin-4-amine is CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.Fc1ccc2c(Nc3ccc(N4CCOCC4)c(F)c3)ncnc2c1.

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;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)quinazolin-4-amine?

The InChIKey is FKMXKUOHPAGIHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28ClF3N4O2.C18H16F2N4O/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;19-12-1-3-14-16(9-12)21-11-22-18(14)23-13-2-4-17(15(20)10-13)24-5-7-25-8-6-24/h3-12,18,21H,2,13-17H2,1H3,(H,34,38);1-4,9-11H,5-8H2,(H,21,22,23).

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;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)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;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)quinazolin-4-amine has a molecular weight of 899.36 g/mol, XLogP of 10.25, 10 rotatable bonds, 2 hydrogen bond donors, and 10 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;7-fluoro-N-(3-fluoro-4-morpholin-4-ylphenyl)quinazolin-4-amine is sourced from PubChem (CID 163201652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).