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

C69H90N12O14S2 — CID 158009859

IUPACN-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESCC(C(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1)N1CCOCC1.CS(=O)(=O)N1CCC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)CC1.CS(=O)(=O)N1CCCC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)C1
InChIInChI=1S/2C23H30N4O5S.C23H30N4O4/c1-33(30,31)27-8-3-16(4-9-27)22(29)26-10-5-23(6-11-26)13-18(23)14-25-21(28)19-12-17-2-7-24-15-20(17)32-19;1-33(30,31)27-8-2-3-17(15-27)22(29)26-9-5-23(6-10-26)12-18(23)13-25-21(28)19-11-16-4-7-24-14-20(16)32-19;1-16(26-8-10-30-11-9-26)22(29)27-6-3-23(4-7-27)13-18(23)14-25-21(28)19-12-17-2-5-24-15-20(17)31-19/h2,7,12,15-16,18H,3-6,8-11,13-14H2,1H3,(H,25,28);4,7,11,14,17-18H,2-3,5-6,8-10,12-13,15H2,1H3,(H,25,28);2,5,12,15-16,18H,3-4,6-11,13-14H2,1H3,(H,25,28)
InChIKeyFETCBKWCLHMQBL-UHFFFAOYSA-N
MW1375.68 g/mol
LogP5.62
Rot. Bonds15

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

N-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 158009859) has the molecular formula C69H90N12O14S2 and a molecular weight of 1375.68 g/mol. Its IUPAC name is N-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
PubChem CID158009859
Molecular FormulaC69H90N12O14S2
Molecular Weight1375.68 g/mol
Exact Mass1374.61
IUPAC NameN-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESCC(C(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1)N1CCOCC1.CS(=O)(=O)N1CCC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)CC1.CS(=O)(=O)N1CCCC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)C1
InChIInChI=1S/2C23H30N4O5S.C23H30N4O4/c1-33(30,31)27-8-3-16(4-9-27)22(29)26-10-5-23(6-11-26)13-18(23)14-25-21(28)19-12-17-2-7-24-15-20(17)32-19;1-33(30,31)27-8-2-3-17(15-27)22(29)26-9-5-23(6-10-26)12-18(23)13-25-21(28)19-11-16-4-7-24-14-20(16)32-19;1-16(26-8-10-30-11-9-26)22(29)27-6-3-23(4-7-27)13-18(23)14-25-21(28)19-12-17-2-5-24-15-20(17)31-19/h2,7,12,15-16,18H,3-6,8-11,13-14H2,1H3,(H,25,28);4,7,11,14,17-18H,2-3,5-6,8-10,12-13,15H2,1H3,(H,25,28);2,5,12,15-16,18H,3-4,6-11,13-14H2,1H3,(H,25,28)
InChIKeyFETCBKWCLHMQBL-UHFFFAOYSA-N
XLogP5.62
TPSA313.55 Ų
H-Bond Donors3
H-Bond Acceptors18
Rotatable Bonds15
Heavy Atoms97
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001375.68
LogP ≤ 55.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1018

Analyze N-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-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-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 158009859) is N-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is CC(C(=O)N1CCC2(CC1)CC2CNC(=O)c1cc2ccncc2o1)N1CCOCC1.CS(=O)(=O)N1CCC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)CC1.CS(=O)(=O)N1CCCC(C(=O)N2CCC3(CC2)CC3CNC(=O)c2cc3ccncc3o2)C1.
What is the InChIKey of N-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is FETCBKWCLHMQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H30N4O5S.C23H30N4O4/c1-33(30,31)27-8-3-16(4-9-27)22(29)26-10-5-23(6-11-26)13-18(23)14-25-21(28)19-12-17-2-7-24-15-20(17)32-19;1-33(30,31)27-8-2-3-17(15-27)22(29)26-9-5-23(6-10-26)12-18(23)13-25-21(28)19-11-16-4-7-24-14-20(16)32-19;1-16(26-8-10-30-11-9-26)22(29)27-6-3-23(4-7-27)13-18(23)14-25-21(28)19-12-17-2-5-24-15-20(17)31-19/h2,7,12,15-16,18H,3-6,8-11,13-14H2,1H3,(H,25,28);4,7,11,14,17-18H,2-3,5-6,8-10,12-13,15H2,1H3,(H,25,28);2,5,12,15-16,18H,3-4,6-11,13-14H2,1H3,(H,25,28).
What are the key properties of N-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
N-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 1375.68 g/mol, XLogP of 5.62, 15 rotatable bonds, 3 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(1-methylsulfonylpiperidine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(1-methylsulfonylpiperidine-4-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide;N-[[6-(2-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 158009859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).