6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C141H140ClF18N23O6S3 — CID 158506726

About 6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 158506726) has the molecular formula C141H140ClF18N23O6S3 and a molecular weight of 2726.44 g/mol. Its IUPAC name is 6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
• PubChem CID: 158506726
• Molecular Formula: C141H140ClF18N23O6S3
• Molecular Weight: 2726.44 g/mol
• Exact Mass: 2723.99
• IUPAC Name: 6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
• SMILES: CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CC3(CC(c4ccnn4C)C3)C2)cc1.CCc1nn2ccccc2c1C(=O)NCc1ccc(C2CC3(C2)CN(c2ccc(S(F)(F)(F)(F)F)cc2)C3)cc1.CCc1nn2ccccc2c1C(=O)NCc1ccc(N2CC3(CC(c4ccc(OC(F)(F)F)cc4)C3)C2)cc1.Cc1nn2ccccc2c1C(=O)NCc1ccc(C2CC3(C2)CN(c2ccc(S(F)(F)(F)(F)F)cc2)C3)cc1.Cc1nn2ccccc2c1C(=O)NCc1ccc(N2CC3(C2)CN(c2ccc(S(F)(F)(F)(F)F)cc2)C3)cc1
• InChI: InChI=1S/C30H29F3N4O2.C29H29F5N4OS.C28H27F5N4OS.C27H29ClN6O.C27H26F5N5OS/c1-2-25-27(26-5-3-4-14-37(26)35-25)28(38)34-17-20-6-10-23(11-7-20)36-18-29(19-36)15-22(16-29)21-8-12-24(13-9-21)39-30(31,32)33;1-2-25-27(26-5-3-4-14-38(26)36-25)28(39)35-17-20-6-8-21(9-7-20)22-15-29(16-22)18-37(19-29)23-10-12-24(13-11-23)40(30,31,32,33)34;1-19-26(25-4-2-3-13-37(25)35-19)27(38)34-16-20-5-7-21(8-6-20)22-14-28(15-22)17-36(18-28)23-9-11-24(12-10-23)39(29,30,31,32)33;1-3-22-25(34-15-20(28)6-9-24(34)31-22)26(35)29-14-18-4-7-21(8-5-18)33-16-27(17-33)12-19(13-27)23-10-11-30-32(23)2;1-19-25(24-4-2-3-13-37(24)34-19)26(38)33-14-20-5-7-21(8-6-20)35-15-27(16-35)17-36(18-27)22-9-11-23(12-10-22)39(28,29,30,31)32/h3-14,22H,2,15-19H2,1H3,(H,34,38);3-14,22H,2,15-19H2,1H3,(H,35,39);2-13,22H,14-18H2,1H3,(H,34,38);4-11,15,19H,3,12-14,16-17H2,1-2H3,(H,29,35);2-13H,14-18H2,1H3,(H,33,38)
• InChIKey: HKNZEDZJIJMDMP-UHFFFAOYSA-N
• XLogP: 32.75
• TPSA: 278.49 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 24
• Rotatable Bonds: 32
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2726.44
LogP ≤ 5	32.75
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	24

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-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The IUPAC name of 6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 158506726) is 6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

What is the SMILES notation for 6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The canonical SMILES for 6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CC3(CC(c4ccnn4C)C3)C2)cc1.CCc1nn2ccccc2c1C(=O)NCc1ccc(C2CC3(C2)CN(c2ccc(S(F)(F)(F)(F)F)cc2)C3)cc1.CCc1nn2ccccc2c1C(=O)NCc1ccc(N2CC3(CC(c4ccc(OC(F)(F)F)cc4)C3)C2)cc1.Cc1nn2ccccc2c1C(=O)NCc1ccc(C2CC3(C2)CN(c2ccc(S(F)(F)(F)(F)F)cc2)C3)cc1.Cc1nn2ccccc2c1C(=O)NCc1ccc(N2CC3(C2)CN(c2ccc(S(F)(F)(F)(F)F)cc2)C3)cc1.

What is the InChIKey of 6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The InChIKey is HKNZEDZJIJMDMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29F3N4O2.C29H29F5N4OS.C28H27F5N4OS.C27H29ClN6O.C27H26F5N5OS/c1-2-25-27(26-5-3-4-14-37(26)35-25)28(38)34-17-20-6-10-23(11-7-20)36-18-29(19-36)15-22(16-29)21-8-12-24(13-9-21)39-30(31,32)33;1-2-25-27(26-5-3-4-14-38(26)36-25)28(39)35-17-20-6-8-21(9-7-20)22-15-29(16-22)18-37(19-29)23-10-12-24(13-11-23)40(30,31,32,33)34;1-19-26(25-4-2-3-13-37(25)35-19)27(38)34-16-20-5-7-21(8-6-20)22-14-28(15-22)17-36(18-28)23-9-11-24(12-10-23)39(29,30,31,32)33;1-3-22-25(34-15-20(28)6-9-24(34)31-22)26(35)29-14-18-4-7-21(8-5-18)33-16-27(17-33)12-19(13-27)23-10-11-30-32(23)2;1-19-25(24-4-2-3-13-37(24)34-19)26(38)33-14-20-5-7-21(8-6-20)35-15-27(16-35)17-36(18-27)22-9-11-23(12-10-22)39(28,29,30,31)32/h3-14,22H,2,15-19H2,1H3,(H,34,38);3-14,22H,2,15-19H2,1H3,(H,35,39);2-13,22H,14-18H2,1H3,(H,34,38);4-11,15,19H,3,12-14,16-17H2,1-2H3,(H,29,35);2-13H,14-18H2,1H3,(H,33,38).

What are the key properties of 6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?

6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 2726.44 g/mol, XLogP of 32.75, 32 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-2-ethyl-N-[[4-[6-(2-methylpyrazol-3-yl)-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[4-[6-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-2-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2-azaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(pentafluoro-λ6-sulfanyl)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 158506726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).