N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

C67H81N13O14S — CID 158050021

About N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 158050021) has the molecular formula C67H81N13O14S and a molecular weight of 1324.53 g/mol. Its IUPAC name is N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
• PubChem CID: 158050021
• Molecular Formula: C67H81N13O14S
• Molecular Weight: 1324.53 g/mol
• Exact Mass: 1323.57
• IUPAC Name: N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
• SMILES: CCN(CCC1CC1CNC(=O)c1cc2ccncc2o1)C(=O)CC1N=CC(=O)NC1=O.NC(=O)N1CCCC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)C1.O=C(NCC1CC12CCN(C(=O)CC1CCS(=O)(=O)C1)CC2)c1cc2ccncc2o1
• InChI: InChI=1S/C23H29N5O4.C22H25N5O5.C22H27N3O5S/c24-22(31)28-7-1-2-16(14-28)21(30)27-8-4-23(5-9-27)11-17(23)12-26-20(29)18-10-15-3-6-25-13-19(15)32-18;1-2-27(20(29)9-16-21(30)26-19(28)12-24-16)6-4-13-7-15(13)10-25-22(31)17-8-14-3-5-23-11-18(14)32-17;26-20(9-15-2-8-31(28,29)14-15)25-6-3-22(4-7-25)11-17(22)12-24-21(27)18-10-16-1-5-23-13-19(16)30-18/h3,6,10,13,16-17H,1-2,4-5,7-9,11-12,14H2,(H2,24,31)(H,26,29);3,5,8,11-13,15-16H,2,4,6-7,9-10H2,1H3,(H,25,31)(H,26,28,30);1,5,10,13,15,17H,2-4,6-9,11-12,14H2,(H,24,27)
• InChIKey: FJJCBKJXERBZHW-UHFFFAOYSA-N
• XLogP: 4.91
• TPSA: 365.32 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 18
• Rotatable Bonds: 18
• Heavy Atoms: 95
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1324.53
LogP ≤ 5	4.91
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The IUPAC name of N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 158050021) is N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

What is the SMILES notation for N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The canonical SMILES for N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is CCN(CCC1CC1CNC(=O)c1cc2ccncc2o1)C(=O)CC1N=CC(=O)NC1=O.NC(=O)N1CCCC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)C1.O=C(NCC1CC12CCN(C(=O)CC1CCS(=O)(=O)C1)CC2)c1cc2ccncc2o1.

What is the InChIKey of N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The InChIKey is FJJCBKJXERBZHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O4.C22H25N5O5.C22H27N3O5S/c24-22(31)28-7-1-2-16(14-28)21(30)27-8-4-23(5-9-27)11-17(23)12-26-20(29)18-10-15-3-6-25-13-19(15)32-18;1-2-27(20(29)9-16-21(30)26-19(28)12-24-16)6-4-13-7-15(13)10-25-22(31)17-8-14-3-5-23-11-18(14)32-17;26-20(9-15-2-8-31(28,29)14-15)25-6-3-22(4-7-25)11-17(22)12-24-21(27)18-10-16-1-5-23-13-19(16)30-18/h3,6,10,13,16-17H,1-2,4-5,7-9,11-12,14H2,(H2,24,31)(H,26,29);3,5,8,11-13,15-16H,2,4,6-7,9-10H2,1H3,(H,25,31)(H,26,28,30);1,5,10,13,15,17H,2-4,6-9,11-12,14H2,(H,24,27).

What are the key properties of N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 1324.53 g/mol, XLogP of 4.91, 18 rotatable bonds, 5 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[6-(1-carbamoylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[2-[2-[[2-(3,5-dioxo-2H-pyrazin-2-yl)acetyl]-ethylamino]ethyl]cyclopropyl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[2-(1,1-dioxothiolan-3-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 158050021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).