6H-indolo[2,3-a]quinolizine-4-thione

C15H10N2S — CID 139908913

IUPAC6H-indolo[2,3-a]quinolizine-4-thione
SMILESS=c1cccc2n1CC=C1C2=Nc2ccccc21
InChIInChI=1S/C15H10N2S/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-8H,9H2
InChIKeyYMVCMZVAYAFPIB-UHFFFAOYSA-N
MW250.33 g/mol
LogP3.75
Rot. Bonds

About 6H-indolo[2,3-a]quinolizine-4-thione

6H-indolo[2,3-a]quinolizine-4-thione (PubChem CID 139908913) has the molecular formula C15H10N2S and a molecular weight of 250.33 g/mol. Its IUPAC name is 6H-indolo[2,3-a]quinolizine-4-thione.

Molecular Properties

Compound Name6H-indolo[2,3-a]quinolizine-4-thione
PubChem CID139908913
Molecular FormulaC15H10N2S
Molecular Weight250.33 g/mol
Exact Mass250.06
IUPAC Name6H-indolo[2,3-a]quinolizine-4-thione
SMILESS=c1cccc2n1CC=C1C2=Nc2ccccc21
InChIInChI=1S/C15H10N2S/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-8H,9H2
InChIKeyYMVCMZVAYAFPIB-UHFFFAOYSA-N
XLogP3.75
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 6H-indolo[2,3-a]quinolizine-4-thione with MolForge

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

Launch Full Analysis

Related Compounds

1-[4-[4-(3H-carbazol-1-yl)phenyl]phenyl]-3H-carbazole
CID 134261027
6,7-dihydrobenzo[a]quinolizine-4-thione
CID 90992606
indeno[1,2-b]indole
CID 12963293
2-bromo-5H-benzo[a]carbazole
CID 162373397
2-(3-oxoindol-2-yl)indol-3-one
CID 11858820
hydron;pyrrolo[2,3-b]indole
CID 174636442
2-methylindole-3-thione
CID 54486466
1-(6H-indolo[2,3-a]quinolizin-5-ium-3-yl)ethanol
CID 154346746
1H-carbazole-3-carboxamide;hydron
CID 174584438
3-aminoisoindole-1-thione
CID 14142925
6,12-bis(4-fluorophenyl)benzo[c][1,5]benzodiazocine
CID 15352669
1-methyl-1H-carbazole
CID 154092171

Frequently Asked Questions

What is the IUPAC name of 6H-indolo[2,3-a]quinolizine-4-thione?
The IUPAC name of 6H-indolo[2,3-a]quinolizine-4-thione (CID 139908913) is 6H-indolo[2,3-a]quinolizine-4-thione.
What is the SMILES notation for 6H-indolo[2,3-a]quinolizine-4-thione?
The canonical SMILES for 6H-indolo[2,3-a]quinolizine-4-thione is S=c1cccc2n1CC=C1C2=Nc2ccccc21.
What is the InChIKey of 6H-indolo[2,3-a]quinolizine-4-thione?
The InChIKey is YMVCMZVAYAFPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2S/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-8H,9H2.
What are the key properties of 6H-indolo[2,3-a]quinolizine-4-thione?
6H-indolo[2,3-a]quinolizine-4-thione has a molecular weight of 250.33 g/mol, XLogP of 3.75, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-indolo[2,3-a]quinolizine-4-thione is sourced from PubChem (CID 139908913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).