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

C23H30N4O4 — CID 71715638

IUPACN-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCC1CC12CCN(C(=O)CCN1CCOCC1)CC2)c1cc2ccncc2o1
InChIInChI=1S/C23H30N4O4/c28-21(2-6-26-9-11-30-12-10-26)27-7-3-23(4-8-27)14-18(23)15-25-22(29)19-13-17-1-5-24-16-20(17)31-19/h1,5,13,16,18H,2-4,6-12,14-15H2,(H,25,29)
InChIKeyRURUBIQAWNEJRZ-UHFFFAOYSA-N
MW426.52 g/mol
LogP1.91
Rot. Bonds6

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

N-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 71715638) has the molecular formula C23H30N4O4 and a molecular weight of 426.52 g/mol. Its IUPAC name is N-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
PubChem CID71715638
Molecular FormulaC23H30N4O4
Molecular Weight426.52 g/mol
Exact Mass426.23
IUPAC NameN-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCC1CC12CCN(C(=O)CCN1CCOCC1)CC2)c1cc2ccncc2o1
InChIInChI=1S/C23H30N4O4/c28-21(2-6-26-9-11-30-12-10-26)27-7-3-23(4-8-27)14-18(23)15-25-22(29)19-13-17-1-5-24-16-20(17)31-19/h1,5,13,16,18H,2-4,6-12,14-15H2,(H,25,29)
InChIKeyRURUBIQAWNEJRZ-UHFFFAOYSA-N
XLogP1.91
TPSA87.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.52
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide with MolForge

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Related Compounds

Pha-543613
CID 9930121
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
CID 10107234
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
CID 10468418
Tert-butyl 1-([furo[2,3-c]pyridin-2-ylformamido]methyl)-6-azaspiro[2.5]octane-6-carboxylate
CID 71715185
Furo[2,3-c]pyridine-2-carboxylic acid 4-(piperidine-1-sulfonyl)-benzylamide
CID 71818155
N-[(4-morpholin-4-ylsulfonylphenyl)methyl]furo[2,3-c]pyridine-2-carboxamide
CID 89795476
N-1-azabicyclo[2.2.2]oct-3-ylfuro[2,3-c]pyridine-5-carboxamide
CID 16725588
1-Benzofuran-2-yl-[4-(2-pyridin-3-yloxyethyl)piperazin-1-yl]methanone
CID 71724951
N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide
CID 19703028
US10730889, Example 27
CID 71715358
US10730889, Example 58
CID 71715579
US10730889, Example 166
CID 90011807

Frequently Asked Questions

What is the IUPAC name of N-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 71715638) is N-[[6-(3-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-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is O=C(NCC1CC12CCN(C(=O)CCN1CCOCC1)CC2)c1cc2ccncc2o1.
What is the InChIKey of N-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is RURUBIQAWNEJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N4O4/c28-21(2-6-26-9-11-30-12-10-26)27-7-3-23(4-8-27)14-18(23)15-25-22(29)19-13-17-1-5-24-16-20(17)31-19/h1,5,13,16,18H,2-4,6-12,14-15H2,(H,25,29).
What are the key properties of N-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
N-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 426.52 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3-morpholin-4-ylpropanoyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 71715638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).