N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

C64H76N12O11 — CID 158915552

About N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 158915552) has the molecular formula C64H76N12O11 and a molecular weight of 1189.38 g/mol. Its IUPAC name is N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
• PubChem CID: 158915552
• Molecular Formula: C64H76N12O11
• Molecular Weight: 1189.38 g/mol
• Exact Mass: 1188.58
• IUPAC Name: N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
• SMILES: Cc1cc(C)n(CCC(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)n1.O=C(NCC1CC12CCN(C(=O)C1CCCO1)CC2)c1cc2ccncc2o1.O=CNCC(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1
• InChI: InChI=1S/C24H29N5O3.C21H25N3O4.C19H22N4O4/c1-16-11-17(2)29(27-16)8-4-22(30)28-9-5-24(6-10-28)13-19(24)14-26-23(31)20-12-18-3-7-25-15-21(18)32-20;25-19(17-10-14-3-6-22-13-18(14)28-17)23-12-15-11-21(15)4-7-24(8-5-21)20(26)16-2-1-9-27-16;24-12-21-11-17(25)23-5-2-19(3-6-23)8-14(19)9-22-18(26)15-7-13-1-4-20-10-16(13)27-15/h3,7,11-12,15,19H,4-6,8-10,13-14H2,1-2H3,(H,26,31);3,6,10,13,15-16H,1-2,4-5,7-9,11-12H2,(H,23,25);1,4,7,10,12,14H,2-3,5-6,8-9,11H2,(H,21,24)(H,22,26)
• InChIKey: JHELGDLIFZXNRP-UHFFFAOYSA-N
• XLogP: 6.39
• TPSA: 282.47 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 87
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1189.38
LogP ≤ 5	6.39
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The IUPAC name of N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 158915552) is N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

What is the SMILES notation for N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The canonical SMILES for N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is Cc1cc(C)n(CCC(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)n1.O=C(NCC1CC12CCN(C(=O)C1CCCO1)CC2)c1cc2ccncc2o1.O=CNCC(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1.

What is the InChIKey of N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The InChIKey is JHELGDLIFZXNRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N5O3.C21H25N3O4.C19H22N4O4/c1-16-11-17(2)29(27-16)8-4-22(30)28-9-5-24(6-10-28)13-19(24)14-26-23(31)20-12-18-3-7-25-15-21(18)32-20;25-19(17-10-14-3-6-22-13-18(14)28-17)23-12-15-11-21(15)4-7-24(8-5-21)20(26)16-2-1-9-27-16;24-12-21-11-17(25)23-5-2-19(3-6-23)8-14(19)9-22-18(26)15-7-13-1-4-20-10-16(13)27-15/h3,7,11-12,15,19H,4-6,8-10,13-14H2,1-2H3,(H,26,31);3,6,10,13,15-16H,1-2,4-5,7-9,11-12H2,(H,23,25);1,4,7,10,12,14H,2-3,5-6,8-9,11H2,(H,21,24)(H,22,26).

What are the key properties of N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 1189.38 g/mol, XLogP of 6.39, 16 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[6-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-formamidoacetyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(oxolane-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 158915552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).