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

C23H23N3O3 — CID 90011955

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 Name: N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide
• PubChem CID: 90011955
• Molecular Formula: C23H23N3O3
• Molecular Weight: 389.45 g/mol
• Exact Mass: 389.17
• IUPAC Name: N-[(6-benzoyl-6-azaspiro[2.5]octan-2-yl)methyl]furo[2,3-c]pyridine-2-carboxamide
• SMILES: O=C(NCC1CC12CCN(C(=O)c1ccccc1)CC2)c1cc2ccncc2o1
• InChI: 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)
• InChIKey: NOOLAQHAZFGCFU-UHFFFAOYSA-N
• XLogP: 3.50
• TPSA: 75.44 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	389.45
LogP ≤ 5	3.50
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

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).