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

C23H23N3O3 — CID 90011955

IUPACN-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCC1CC12CCN(C(=O)c1ccccc1)CC2)c1cc2ccncc2o1
InChIInChI=1S/C23H23N3O3/c27-21(19-12-17-6-9-24-15-20(17)29-19)25-14-18-13-23(18)7-10-26(11-8-23)22(28)16-4-2-1-3-5-16/h1-6,9,12,15,18H,7-8,10-11,13-14H2,(H,25,27)
InChIKeyNOOLAQHAZFGCFU-UHFFFAOYSA-N
MW389.45 g/mol
LogP3.50
Rot. Bonds4

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

N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide (PubChem CID 90011955) has the molecular formula C23H23N3O3 and a molecular weight of 389.45 g/mol. Its IUPAC name is N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide
PubChem CID90011955
Molecular FormulaC23H23N3O3
Molecular Weight389.45 g/mol
Exact Mass389.17
IUPAC NameN-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide
SMILESO=C(NCC1CC12CCN(C(=O)c1ccccc1)CC2)c1cc2ccncc2o1
InChIInChI=1S/C23H23N3O3/c27-21(19-12-17-6-9-24-15-20(17)29-19)25-14-18-13-23(18)7-10-26(11-8-23)22(28)16-4-2-1-3-5-16/h1-6,9,12,15,18H,7-8,10-11,13-14H2,(H,25,27)
InChIKeyNOOLAQHAZFGCFU-UHFFFAOYSA-N
XLogP3.50
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide?
The IUPAC name of N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide (CID 90011955) is N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide is O=C(NCC1CC12CCN(C(=O)c1ccccc1)CC2)c1cc2ccncc2o1.
What is the InChIKey of N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide?
The InChIKey is NOOLAQHAZFGCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c27-21(19-12-17-6-9-24-15-20(17)29-19)25-14-18-13-23(18)7-10-26(11-8-23)22(28)16-4-2-1-3-5-16/h1-6,9,12,15,18H,7-8,10-11,13-14H2,(H,25,27).
What are the key properties of N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide?
N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide has a molecular weight of 389.45 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 90011955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).