spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide

C20H20N4O — CID 19824918

IUPACspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide
SMILESNC(=O)N1CCC2(CC1)NC1=CC=CCC1=C1N=c3ccccc3=C12
InChIInChI=1S/C20H20N4O/c21-19(25)24-11-9-20(10-12-24)17-13-5-1-3-7-15(13)22-18(17)14-6-2-4-8-16(14)23-20/h1-5,7-8,23H,6,9-12H2,(H2,21,25)
InChIKeyHRSMMDXZGLJSBN-UHFFFAOYSA-N
MW332.41 g/mol
LogP1.08
Rot. Bonds

About spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide

spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide (PubChem CID 19824918) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide.

Molecular Properties

Compound Namespiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide
PubChem CID19824918
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC Namespiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide
SMILESNC(=O)N1CCC2(CC1)NC1=CC=CCC1=C1N=c3ccccc3=C12
InChIInChI=1S/C20H20N4O/c21-19(25)24-11-9-20(10-12-24)17-13-5-1-3-7-15(13)22-18(17)14-6-2-4-8-16(14)23-20/h1-5,7-8,23H,6,9-12H2,(H2,21,25)
InChIKeyHRSMMDXZGLJSBN-UHFFFAOYSA-N
XLogP1.08
TPSA70.72 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide?
The IUPAC name of spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide (CID 19824918) is spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide?
The canonical SMILES for spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide is NC(=O)N1CCC2(CC1)NC1=CC=CCC1=C1N=c3ccccc3=C12.
What is the InChIKey of spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide?
The InChIKey is HRSMMDXZGLJSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c21-19(25)24-11-9-20(10-12-24)17-13-5-1-3-7-15(13)22-18(17)14-6-2-4-8-16(14)23-20/h1-5,7-8,23H,6,9-12H2,(H2,21,25).
What are the key properties of spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide?
spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide has a molecular weight of 332.41 g/mol, XLogP of 1.08, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 19824918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).