1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

C24H32N4O — CID 69408304

About 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide (PubChem CID 69408304) has the molecular formula C24H32N4O and a molecular weight of 392.55 g/mol. Its IUPAC name is 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide.

Molecular Properties

• Compound Name: 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
• PubChem CID: 69408304
• Molecular Formula: C24H32N4O
• Molecular Weight: 392.55 g/mol
• Exact Mass: 392.26
• IUPAC Name: 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
• SMILES: CCN(C)c1ccnc(N2CCC3(CC2)CC(C(=O)N(C)C)c2ccccc23)c1
• InChI: InChI=1S/C24H32N4O/c1-5-27(4)18-10-13-25-22(16-18)28-14-11-24(12-15-28)17-20(23(29)26(2)3)19-8-6-7-9-21(19)24/h6-10,13,16,20H,5,11-12,14-15,17H2,1-4H3
• InChIKey: ASXUXQNOXZYKHO-UHFFFAOYSA-N
• XLogP: 3.65
• TPSA: 39.68 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	392.55
LogP ≤ 5	3.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?

The IUPAC name of 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide (CID 69408304) is 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide.

What is the SMILES notation for 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?

The canonical SMILES for 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide is CCN(C)c1ccnc(N2CCC3(CC2)CC(C(=O)N(C)C)c2ccccc23)c1.

What is the InChIKey of 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?

The InChIKey is ASXUXQNOXZYKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N4O/c1-5-27(4)18-10-13-25-22(16-18)28-14-11-24(12-15-28)17-20(23(29)26(2)3)19-8-6-7-9-21(19)24/h6-10,13,16,20H,5,11-12,14-15,17H2,1-4H3.

What are the key properties of 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?

1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide has a molecular weight of 392.55 g/mol, XLogP of 3.65, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1'-[4-[ethyl(methyl)amino]-2-pyridinyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide is sourced from PubChem (CID 69408304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).