1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]

C24H27N3 — CID 19824939

IUPAC1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
SMILESCN1C2=CC=CCC2=C2N=c3ccccc3=C2C12CCN(CC1CC1)CC2
InChIInChI=1S/C24H27N3/c1-26-21-9-5-3-7-19(21)23-22(18-6-2-4-8-20(18)25-23)24(26)12-14-27(15-13-24)16-17-10-11-17/h2-6,8-9,17H,7,10-16H2,1H3
InChIKeyQIPQQTKAXLOLIG-UHFFFAOYSA-N
MW357.50 g/mol
LogP2.76
Rot. Bonds2

About 1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]

1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] (PubChem CID 19824939) has the molecular formula C24H27N3 and a molecular weight of 357.50 g/mol. Its IUPAC name is 1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine].

Molecular Properties

Compound Name1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
PubChem CID19824939
Molecular FormulaC24H27N3
Molecular Weight357.50 g/mol
Exact Mass357.22
IUPAC Name1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
SMILESCN1C2=CC=CCC2=C2N=c3ccccc3=C2C12CCN(CC1CC1)CC2
InChIInChI=1S/C24H27N3/c1-26-21-9-5-3-7-19(21)23-22(18-6-2-4-8-20(18)25-23)24(26)12-14-27(15-13-24)16-17-10-11-17/h2-6,8-9,17H,7,10-16H2,1H3
InChIKeyQIPQQTKAXLOLIG-UHFFFAOYSA-N
XLogP2.76
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.50
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] with MolForge

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Related Compounds

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
9-Methyloctahydroindolo[2,3-a]quinolizine
CID 129734677
1',5-dimethyl-3-methylsulfanylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824919
1'-Ethyl-5,6-dihydrospiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824921
1',5-dimethyl-8-methylsulfanylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824922
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
3-chloro-1',5-dimethylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824929
5,6-Dihydrospiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]
CID 19824931
1'-Methyl-5,6-dihydrospiro[1H-indolo[3,2-c]quinoline-6,4'-piperdine]
CID 19824934

Frequently Asked Questions

What is the IUPAC name of 1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]?
The IUPAC name of 1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] (CID 19824939) is 1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine].
What is the SMILES notation for 1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]?
The canonical SMILES for 1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] is CN1C2=CC=CCC2=C2N=c3ccccc3=C2C12CCN(CC1CC1)CC2.
What is the InChIKey of 1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]?
The InChIKey is QIPQQTKAXLOLIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3/c1-26-21-9-5-3-7-19(21)23-22(18-6-2-4-8-20(18)25-23)24(26)12-14-27(15-13-24)16-17-10-11-17/h2-6,8-9,17H,7,10-16H2,1H3.
What are the key properties of 1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]?
1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] has a molecular weight of 357.50 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(cyclopropylmethyl)-5-methylspiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] is sourced from PubChem (CID 19824939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).