N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

C108H113F2N17O13 — CID 159869183

About N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 159869183) has the molecular formula C108H113F2N17O13 and a molecular weight of 1895.19 g/mol. Its IUPAC name is N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
• PubChem CID: 159869183
• Molecular Formula: C108H113F2N17O13
• Molecular Weight: 1895.19 g/mol
• Exact Mass: 1893.87
• IUPAC Name: N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
• SMILES: CC(F)(F)Oc1ccc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)cc1.Cc1cccn1Cc1ccc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)cc1.O=C(NCC1CC12CCN(C(=O)c1ccc(CN3CCCC3)cc1)CC2)c1cc2ccncc2o1.O=C(NCC1CC12CCN(C(=O)c1cccc(Cn3cncn3)c1)CC2)c1cc2ccncc2o1
• InChI: InChI=1S/C29H30N4O3.C28H32N4O3.C26H26N6O3.C25H25F2N3O4/c1-20-3-2-12-33(20)19-21-4-6-22(7-5-21)28(35)32-13-9-29(10-14-32)16-24(29)17-31-27(34)25-15-23-8-11-30-18-26(23)36-25;33-26(24-15-22-7-10-29-18-25(22)35-24)30-17-23-16-28(23)8-13-32(14-9-28)27(34)21-5-3-20(4-6-21)19-31-11-1-2-12-31;33-24(22-11-19-4-7-27-14-23(19)35-22)29-13-21-12-26(21)5-8-31(9-6-26)25(34)20-3-1-2-18(10-20)15-32-17-28-16-30-32;1-24(26,27)34-19-4-2-16(3-5-19)23(32)30-10-7-25(8-11-30)13-18(25)14-29-22(31)20-12-17-6-9-28-15-21(17)33-20/h2-8,11-12,15,18,24H,9-10,13-14,16-17,19H2,1H3,(H,31,34);3-7,10,15,18,23H,1-2,8-9,11-14,16-17,19H2,(H,30,33);1-4,7,10-11,14,16-17,21H,5-6,8-9,12-13,15H2,(H,29,33);2-6,9,12,15,18H,7-8,10-11,13-14H2,1H3,(H,29,31)
• InChIKey: NSCSMDFHMYTMQQ-UHFFFAOYSA-N
• XLogP: 16.39
• TPSA: 349.87 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 22
• Rotatable Bonds: 24
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1895.19
LogP ≤ 5	16.39
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The IUPAC name of N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 159869183) is N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

What is the SMILES notation for N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The canonical SMILES for N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is CC(F)(F)Oc1ccc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)cc1.Cc1cccn1Cc1ccc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)cc1.O=C(NCC1CC12CCN(C(=O)c1ccc(CN3CCCC3)cc1)CC2)c1cc2ccncc2o1.O=C(NCC1CC12CCN(C(=O)c1cccc(Cn3cncn3)c1)CC2)c1cc2ccncc2o1.

What is the InChIKey of N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The InChIKey is NSCSMDFHMYTMQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30N4O3.C28H32N4O3.C26H26N6O3.C25H25F2N3O4/c1-20-3-2-12-33(20)19-21-4-6-22(7-5-21)28(35)32-13-9-29(10-14-32)16-24(29)17-31-27(34)25-15-23-8-11-30-18-26(23)36-25;33-26(24-15-22-7-10-29-18-25(22)35-24)30-17-23-16-28(23)8-13-32(14-9-28)27(34)21-5-3-20(4-6-21)19-31-11-1-2-12-31;33-24(22-11-19-4-7-27-14-23(19)35-22)29-13-21-12-26(21)5-8-31(9-6-26)25(34)20-3-1-2-18(10-20)15-32-17-28-16-30-32;1-24(26,27)34-19-4-2-16(3-5-19)23(32)30-10-7-25(8-11-30)13-18(25)14-29-22(31)20-12-17-6-9-28-15-21(17)33-20/h2-8,11-12,15,18,24H,9-10,13-14,16-17,19H2,1H3,(H,31,34);3-7,10,15,18,23H,1-2,8-9,11-14,16-17,19H2,(H,30,33);1-4,7,10-11,14,16-17,21H,5-6,8-9,12-13,15H2,(H,29,33);2-6,9,12,15,18H,7-8,10-11,13-14H2,1H3,(H,29,31).

What are the key properties of N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 1895.19 g/mol, XLogP of 16.39, 24 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[6-[4-(1,1-difluoroethoxy)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-[(2-methylpyrrol-1-yl)methyl]benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[4-(pyrrolidin-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-[3-(1,2,4-triazol-1-ylmethyl)benzoyl]-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 159869183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).