N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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

C164H165Cl2F18N27O7S3 — CID 157291060

About N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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

N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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 157291060) has the molecular formula C164H165Cl2F18N27O7S3 and a molecular weight of 3135.38 g/mol. Its IUPAC name is N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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.

Molecular Properties

• Compound Name: N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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: 157291060
• Molecular Formula: C164H165Cl2F18N27O7S3
• Molecular Weight: 3135.38 g/mol
• Exact Mass: 3132.16
• IUPAC Name: N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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
• SMILES: CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CC3(CC(c4ccnn4C)C3)C2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CC3(CCC3)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.C23H25ClN4O/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;1-2-19-21(28-13-17(24)6-9-20(28)26-19)22(29)25-12-16-4-7-18(8-5-16)27-14-23(15-27)10-3-11-23/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);4-9,13H,2-3,10-12,14-15H2,1H3,(H,25,29)
• InChIKey: BAUQUBQSFVHIGC-UHFFFAOYSA-N
• XLogP: 37.22
• TPSA: 328.13 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 28
• Rotatable Bonds: 37
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3135.38
LogP ≤ 5	37.22
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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?

The IUPAC name of N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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 (CID 157291060) is N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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.

What is the SMILES notation for N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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?

The canonical SMILES for N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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 is CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CC3(CC(c4ccnn4C)C3)C2)cc1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CC3(CCC3)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 N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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?

The InChIKey is BAUQUBQSFVHIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29F3N4O2.C29H29F5N4OS.C28H27F5N4OS.C27H29ClN6O.C27H26F5N5OS.C23H25ClN4O/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;1-2-19-21(28-13-17(24)6-9-20(28)26-19)22(29)25-12-16-4-7-18(8-5-16)27-14-23(15-27)10-3-11-23/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);4-9,13H,2-3,10-12,14-15H2,1H3,(H,25,29).

What are the key properties of N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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?

N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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 3135.38 g/mol, XLogP of 37.22, 37 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-(2-azaspiro[3.3]heptan-2-yl)phenyl]methyl]-6-chloro-2-ethylimidazo[1,2-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 is sourced from PubChem (CID 157291060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).