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

C52H44ClF7N6O3 — CID 163201633

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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-4-amine (PubChem CID 163201633) has the molecular formula C52H44ClF7N6O3 and a molecular weight of 969.40 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;7-fluoro-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-4-amine
• PubChem CID: 163201633
• Molecular Formula: C52H44ClF7N6O3
• Molecular Weight: 969.40 g/mol
• Exact Mass: 968.31
• 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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-4-amine
• SMILES: CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.Cc1cc(Nc2ccc(Oc3ccc(C(F)(F)F)cc3)cc2)c2ccc(F)cc2n1
• InChI: InChI=1S/C29H28ClF3N4O2.C23H16F4N2O/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;1-14-12-21(20-11-4-16(24)13-22(20)28-14)29-17-5-9-19(10-6-17)30-18-7-2-15(3-8-18)23(25,26)27/h3-12,18,21H,2,13-17H2,1H3,(H,34,38);2-13H,1H3,(H,28,29)
• InChIKey: LLNYLCXIMUKTEC-UHFFFAOYSA-N
• XLogP: 14.00
• TPSA: 93.02 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 11
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	969.40
LogP ≤ 5	14.00
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

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;7-fluoro-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-4-amine (CID 163201633) 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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-4-amine is CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.Cc1cc(Nc2ccc(Oc3ccc(C(F)(F)F)cc3)cc2)c2ccc(F)cc2n1.

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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-4-amine?

The InChIKey is LLNYLCXIMUKTEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28ClF3N4O2.C23H16F4N2O/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;1-14-12-21(20-11-4-16(24)13-22(20)28-14)29-17-5-9-19(10-6-17)30-18-7-2-15(3-8-18)23(25,26)27/h3-12,18,21H,2,13-17H2,1H3,(H,34,38);2-13H,1H3,(H,28,29).

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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-4-amine has a molecular weight of 969.40 g/mol, XLogP of 14.00, 11 rotatable bonds, 2 hydrogen bond donors, and 8 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-2-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinolin-4-amine is sourced from PubChem (CID 163201633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).