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

C19H19N3 — CID 19824931

IUPACspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
SMILESC1=CCC2=C3N=c4ccccc4=C3C3(CCNCC3)NC2=C1
InChIInChI=1S/C19H19N3/c1-3-7-15-13(5-1)17-18(21-15)14-6-2-4-8-16(14)22-19(17)9-11-20-12-10-19/h1-5,7-8,20,22H,6,9-12H2
InChIKeyHVAZWPRXHBHVSD-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.29
Rot. Bonds

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

spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] (PubChem CID 19824931) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine].

Molecular Properties

Compound Namespiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
PubChem CID19824931
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC Namespiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
SMILESC1=CCC2=C3N=c4ccccc4=C3C3(CCNCC3)NC2=C1
InChIInChI=1S/C19H19N3/c1-3-7-15-13(5-1)17-18(21-15)14-6-2-4-8-16(14)22-19(17)9-11-20-12-10-19/h1-5,7-8,20,22H,6,9-12H2
InChIKeyHVAZWPRXHBHVSD-UHFFFAOYSA-N
XLogP1.29
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

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Related Compounds

US10660877, Example 56
CID 148397599
2-fluoro-1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824927
3-fluoro-1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824930
1',5-dimethyl-3-(trifluoromethyl)spiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824940
8-methyl-2-(1-methylpiperidin-4-yl)-6-(trifluoromethyl)-9H-pyrrolo[3,2-h]quinoline
CID 136645338
Hexahydro-benzo[b][1,7]phenanthroline
CID 129756946
2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indole
CID 15887273
1'-Aminocarbonyl-5,6-dihydrospiro[1H-indolo-[3,2-c]quinoline-6,4'-piperidine]
CID 19824918
1'-Acetyl-5,6-dihydrospiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824920
1'-Ethyl-5,6-dihydrospiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824921
1'-Propylspiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824924
3-chloro-1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine];dihydrochloride
CID 19824928

Frequently Asked Questions

What is the IUPAC name of spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The IUPAC name of spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] (CID 19824931) is spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine].
What is the SMILES notation for spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The canonical SMILES for spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] is C1=CCC2=C3N=c4ccccc4=C3C3(CCNCC3)NC2=C1.
What is the InChIKey of spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
The InChIKey is HVAZWPRXHBHVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-3-7-15-13(5-1)17-18(21-15)14-6-2-4-8-16(14)22-19(17)9-11-20-12-10-19/h1-5,7-8,20,22H,6,9-12H2.
What are the key properties of spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine]?
spiro[1,5-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] has a molecular weight of 289.38 g/mol, XLogP of 1.29, 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] is sourced from PubChem (CID 19824931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).