N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide

C150H185N29O14 — CID 158108613

About N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide

N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide (PubChem CID 158108613) has the molecular formula C150H185N29O14 and a molecular weight of 2618.32 g/mol. Its IUPAC name is N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide.

Molecular Properties

• Compound Name: N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide
• PubChem CID: 158108613
• Molecular Formula: C150H185N29O14
• Molecular Weight: 2618.32 g/mol
• Exact Mass: 2616.47
• IUPAC Name: N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide
• SMILES: CC1=NCC(C)=C1C(=O)N1CCC2(CC1)CC2CNC(=O)N1Cc2ccncc2C1.CCCCCCCCC(=O)N1CCC2(CC1)CC2CNC(=O)N1Cc2ccncc2C1.Cc1ccncc1C(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2cnccc2[nH]1.Cc1nn(C(C)(C)C)c(C)c1C(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1.Cc1nn(C)c(C)c1C(=O)N1CCC2(CC1)CC2CNC(=O)C1=Cc2cnccc2C1.Cc1nn(Cc2ccccc2)c(C)c1C(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1
• InChI: InChI=1S/C29H31N5O3.C26H33N5O3.C25H38N4O2.C24H29N5O2.C23H29N5O2.C23H25N5O2/c1-19-26(20(2)34(32-19)18-21-6-4-3-5-7-21)28(36)33-12-9-29(10-13-33)15-23(29)16-31-27(35)24-14-22-8-11-30-17-25(22)37-24;1-16-22(17(2)31(29-16)25(3,4)5)24(33)30-10-7-26(8-11-30)13-19(26)14-28-23(32)20-12-18-6-9-27-15-21(18)34-20;1-2-3-4-5-6-7-8-23(30)28-13-10-25(11-14-28)15-22(25)17-27-24(31)29-18-20-9-12-26-16-21(20)19-29;1-15-21(16(2)28(3)27-15)23(31)29-8-5-24(6-9-29)12-20(24)14-26-22(30)18-10-17-4-7-25-13-19(17)11-18;1-15-10-25-16(2)20(15)21(29)27-7-4-23(5-8-27)9-19(23)12-26-22(30)28-13-17-3-6-24-11-18(17)14-28;1-15-2-6-25-14-18(15)22(30)28-8-4-23(5-9-28)11-17(23)13-26-21(29)20-10-16-12-24-7-3-19(16)27-20/h3-8,11,14,17,23H,9-10,12-13,15-16,18H2,1-2H3,(H,31,35);6,9,12,15,19H,7-8,10-11,13-14H2,1-5H3,(H,28,32);9,12,16,22H,2-8,10-11,13-15,17-19H2,1H3,(H,27,31);4,7,11,13,20H,5-6,8-10,12,14H2,1-3H3,(H,26,30);3,6,11,19H,4-5,7-10,12-14H2,1-2H3,(H,26,30);2-3,6-7,10,12,14,17,27H,4-5,8-9,11,13H2,1H3,(H,26,29)
• InChIKey: FQDKHAHNXWZNHH-UHFFFAOYSA-N
• XLogP: 20.81
• TPSA: 501.06 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Rotatable Bonds: 30
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2618.32
LogP ≤ 5	20.81
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide?

The IUPAC name of N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide (CID 158108613) is N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide.

What is the SMILES notation for N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide?

The canonical SMILES for N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide is CC1=NCC(C)=C1C(=O)N1CCC2(CC1)CC2CNC(=O)N1Cc2ccncc2C1.CCCCCCCCC(=O)N1CCC2(CC1)CC2CNC(=O)N1Cc2ccncc2C1.Cc1ccncc1C(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2cnccc2[nH]1.Cc1nn(C(C)(C)C)c(C)c1C(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1.Cc1nn(C)c(C)c1C(=O)N1CCC2(CC1)CC2CNC(=O)C1=Cc2cnccc2C1.Cc1nn(Cc2ccccc2)c(C)c1C(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1.

What is the InChIKey of N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide?

The InChIKey is FQDKHAHNXWZNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H31N5O3.C26H33N5O3.C25H38N4O2.C24H29N5O2.C23H29N5O2.C23H25N5O2/c1-19-26(20(2)34(32-19)18-21-6-4-3-5-7-21)28(36)33-12-9-29(10-13-33)15-23(29)16-31-27(35)24-14-22-8-11-30-17-25(22)37-24;1-16-22(17(2)31(29-16)25(3,4)5)24(33)30-10-7-26(8-11-30)13-19(26)14-28-23(32)20-12-18-6-9-27-15-21(18)34-20;1-2-3-4-5-6-7-8-23(30)28-13-10-25(11-14-28)15-22(25)17-27-24(31)29-18-20-9-12-26-16-21(20)19-29;1-15-21(16(2)28(3)27-15)23(31)29-8-5-24(6-9-29)12-20(24)14-26-22(30)18-10-17-4-7-25-13-19(17)11-18;1-15-10-25-16(2)20(15)21(29)27-7-4-23(5-8-27)9-19(23)12-26-22(30)28-13-17-3-6-24-11-18(17)14-28;1-15-2-6-25-14-18(15)22(30)28-8-4-23(5-9-28)11-17(23)13-26-21(29)20-10-16-12-24-7-3-19(16)27-20/h3-8,11,14,17,23H,9-10,12-13,15-16,18H2,1-2H3,(H,31,35);6,9,12,15,19H,7-8,10-11,13-14H2,1-5H3,(H,28,32);9,12,16,22H,2-8,10-11,13-15,17-19H2,1H3,(H,27,31);4,7,11,13,20H,5-6,8-10,12,14H2,1-3H3,(H,26,30);3,6,11,19H,4-5,7-10,12-14H2,1-2H3,(H,26,30);2-3,6-7,10,12,14,17,27H,4-5,8-9,11,13H2,1H3,(H,26,29).

What are the key properties of N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide?

N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide has a molecular weight of 2618.32 g/mol, XLogP of 20.81, 30 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[6-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-tert-butyl-3,5-dimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(3,5-dimethyl-2H-pyrrole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(4-methylpyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide;N-[(6-nonanoyl-6-azaspiro[2.5]octan-2-yl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide;N-[[6-(1,3,5-trimethylpyrazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]-5H-cyclopenta[c]pyridine-6-carboxamide is sourced from PubChem (CID 158108613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).