N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

C64H64N12O10 — CID 158345769

IUPACN-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCC1CC12CCN(C(=O)c1ccccn1)CC2)c1cc2ccncc2o1.O=C(NCC1CC12CCN(C(=O)c1ccncc1)CC2)c1cc2ccncc2o1.O=C(NCC1CC12CCN(C(=O)c1cocn1)CC2)c1cc2ccncc2o1
InChIInChI=1S/2C22H22N4O3.C20H20N4O4/c27-20(18-11-16-3-8-24-14-19(16)29-18)25-13-17-12-22(17)4-9-26(10-5-22)21(28)15-1-6-23-7-2-15;27-20(18-11-15-4-8-23-14-19(15)29-18)25-13-16-12-22(16)5-9-26(10-6-22)21(28)17-3-1-2-7-24-17;25-18(16-7-13-1-4-21-10-17(13)28-16)22-9-14-8-20(14)2-5-24(6-3-20)19(26)15-11-27-12-23-15/h1-3,6-8,11,14,17H,4-5,9-10,12-13H2,(H,25,27);1-4,7-8,11,14,16H,5-6,9-10,12-13H2,(H,25,27);1,4,7,10-12,14H,2-3,5-6,8-9H2,(H,22,25)
InChIKeyGRSHCXRCGBTTRH-UHFFFAOYSA-N
MW1161.29 g/mol
LogP8.28
Rot. Bonds12

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

N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 158345769) has the molecular formula C64H64N12O10 and a molecular weight of 1161.29 g/mol. Its IUPAC name is N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
PubChem CID158345769
Molecular FormulaC64H64N12O10
Molecular Weight1161.29 g/mol
Exact Mass1160.49
IUPAC NameN-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCC1CC12CCN(C(=O)c1ccccn1)CC2)c1cc2ccncc2o1.O=C(NCC1CC12CCN(C(=O)c1ccncc1)CC2)c1cc2ccncc2o1.O=C(NCC1CC12CCN(C(=O)c1cocn1)CC2)c1cc2ccncc2o1
InChIInChI=1S/2C22H22N4O3.C20H20N4O4/c27-20(18-11-16-3-8-24-14-19(16)29-18)25-13-17-12-22(17)4-9-26(10-5-22)21(28)15-1-6-23-7-2-15;27-20(18-11-15-4-8-23-14-19(15)29-18)25-13-16-12-22(16)5-9-26(10-6-22)21(28)17-3-1-2-7-24-17;25-18(16-7-13-1-4-21-10-17(13)28-16)22-9-14-8-20(14)2-5-24(6-3-20)19(26)15-11-27-12-23-15/h1-3,6-8,11,14,17H,4-5,9-10,12-13H2,(H,25,27);1-4,7-8,11,14,16H,5-6,9-10,12-13H2,(H,25,27);1,4,7,10-12,14H,2-3,5-6,8-9H2,(H,22,25)
InChIKeyGRSHCXRCGBTTRH-UHFFFAOYSA-N
XLogP8.28
TPSA278.13 Ų
H-Bond Donors3
H-Bond Acceptors16
Rotatable Bonds12
Heavy Atoms86
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001161.29
LogP ≤ 58.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1016

Analyze N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 158345769) is N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is O=C(NCC1CC12CCN(C(=O)c1ccccn1)CC2)c1cc2ccncc2o1.O=C(NCC1CC12CCN(C(=O)c1ccncc1)CC2)c1cc2ccncc2o1.O=C(NCC1CC12CCN(C(=O)c1cocn1)CC2)c1cc2ccncc2o1.
What is the InChIKey of N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is GRSHCXRCGBTTRH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H22N4O3.C20H20N4O4/c27-20(18-11-16-3-8-24-14-19(16)29-18)25-13-17-12-22(17)4-9-26(10-5-22)21(28)15-1-6-23-7-2-15;27-20(18-11-15-4-8-23-14-19(15)29-18)25-13-16-12-22(16)5-9-26(10-6-22)21(28)17-3-1-2-7-24-17;25-18(16-7-13-1-4-21-10-17(13)28-16)22-9-14-8-20(14)2-5-24(6-3-20)19(26)15-11-27-12-23-15/h1-3,6-8,11,14,17H,4-5,9-10,12-13H2,(H,25,27);1-4,7-8,11,14,16H,5-6,9-10,12-13H2,(H,25,27);1,4,7,10-12,14H,2-3,5-6,8-9H2,(H,22,25).
What are the key properties of N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 1161.29 g/mol, XLogP of 8.28, 12 rotatable bonds, 3 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(1,3-oxazole-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-2-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(pyridine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 158345769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).