N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

C24H23N5O3 — CID 90013127

IUPACN-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCC1CC12CCN(C(=O)c1cnn3ccccc13)CC2)c1cc2ccncc2o1
InChIInChI=1S/C24H23N5O3/c30-22(20-11-16-4-7-25-15-21(16)32-20)26-13-17-12-24(17)5-9-28(10-6-24)23(31)18-14-27-29-8-2-1-3-19(18)29/h1-4,7-8,11,14-15,17H,5-6,9-10,12-13H2,(H,26,30)
InChIKeyAILZXCGVNDYBEC-UHFFFAOYSA-N
MW429.48 g/mol
LogP3.15
Rot. Bonds4

About N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide

N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 90013127) has the molecular formula C24H23N5O3 and a molecular weight of 429.48 g/mol. Its IUPAC name is N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
PubChem CID90013127
Molecular FormulaC24H23N5O3
Molecular Weight429.48 g/mol
Exact Mass429.18
IUPAC NameN-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCC1CC12CCN(C(=O)c1cnn3ccccc13)CC2)c1cc2ccncc2o1
InChIInChI=1S/C24H23N5O3/c30-22(20-11-16-4-7-25-15-21(16)32-20)26-13-17-12-24(17)5-9-28(10-6-24)23(31)18-14-27-29-8-2-1-3-19(18)29/h1-4,7-8,11,14-15,17H,5-6,9-10,12-13H2,(H,26,30)
InChIKeyAILZXCGVNDYBEC-UHFFFAOYSA-N
XLogP3.15
TPSA92.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.48
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide (CID 90013127) is N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is O=C(NCC1CC12CCN(C(=O)c1cnn3ccccc13)CC2)c1cc2ccncc2o1.
What is the InChIKey of N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is AILZXCGVNDYBEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O3/c30-22(20-11-16-4-7-25-15-21(16)32-20)26-13-17-12-24(17)5-9-28(10-6-24)23(31)18-14-27-29-8-2-1-3-19(18)29/h1-4,7-8,11,14-15,17H,5-6,9-10,12-13H2,(H,26,30).
What are the key properties of N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide?
N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 429.48 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6-azaspiro[2.5]octan-2-yl]methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 90013127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).