N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

C63H68N14O9 — CID 158627079

About N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 158627079) has the molecular formula C63H68N14O9 and a molecular weight of 1165.33 g/mol. Its IUPAC name is N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
• PubChem CID: 158627079
• Molecular Formula: C63H68N14O9
• Molecular Weight: 1165.33 g/mol
• Exact Mass: 1164.53
• IUPAC Name: N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
• SMILES: Cn1cnc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)c1.O=C(NCC1CC12CCN(C(=O)C1=CCCN=C1)CC2)c1cc2ccncc2o1.O=C(NCC1CC12CCN(C(=O)c1ccn[nH]1)CC2)c1cc2ccncc2o1
• InChI: InChI=1S/C22H24N4O3.C21H23N5O3.C20H21N5O3/c27-20(18-10-15-3-7-24-14-19(15)29-18)25-13-17-11-22(17)4-8-26(9-5-22)21(28)16-2-1-6-23-12-16;1-25-12-16(24-13-25)20(28)26-6-3-21(4-7-26)9-15(21)10-23-19(27)17-8-14-2-5-22-11-18(14)29-17;26-18(16-9-13-1-5-21-12-17(13)28-16)22-11-14-10-20(14)3-7-25(8-4-20)19(27)15-2-6-23-24-15/h2-3,7,10,12,14,17H,1,4-6,8-9,11,13H2,(H,25,27);2,5,8,11-13,15H,3-4,6-7,9-10H2,1H3,(H,23,27);1-2,5-6,9,12,14H,3-4,7-8,10-11H2,(H,22,26)(H,23,24)
• InChIKey: HYSQHRQQHCOGPD-UHFFFAOYSA-N
• XLogP: 7.04
• TPSA: 285.18 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 12
• Heavy Atoms: 86
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1165.33
LogP ≤ 5	7.04
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The IUPAC name of N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 158627079) is N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

What is the SMILES notation for N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The canonical SMILES for N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is Cn1cnc(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)c1.O=C(NCC1CC12CCN(C(=O)C1=CCCN=C1)CC2)c1cc2ccncc2o1.O=C(NCC1CC12CCN(C(=O)c1ccn[nH]1)CC2)c1cc2ccncc2o1.

What is the InChIKey of N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

The InChIKey is HYSQHRQQHCOGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3.C21H23N5O3.C20H21N5O3/c27-20(18-10-15-3-7-24-14-19(15)29-18)25-13-17-11-22(17)4-8-26(9-5-22)21(28)16-2-1-6-23-12-16;1-25-12-16(24-13-25)20(28)26-6-3-21(4-7-26)9-15(21)10-23-19(27)17-8-14-2-5-22-11-18(14)29-17;26-18(16-9-13-1-5-21-12-17(13)28-16)22-11-14-10-20(14)3-7-25(8-4-20)19(27)15-2-6-23-24-15/h2-3,7,10,12,14,17H,1,4-6,8-9,11,13H2,(H,25,27);2,5,8,11-13,15H,3-4,6-7,9-10H2,1H3,(H,23,27);1-2,5-6,9,12,14H,3-4,7-8,10-11H2,(H,22,26)(H,23,24).

What are the key properties of N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?

N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 1165.33 g/mol, XLogP of 7.04, 12 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[6-(2,3-dihydropyridine-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylimidazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1H-pyrazole-5-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 158627079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).