5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole

C20H10F3N3S — CID 139545008

IUPAC5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole
SMILESFc1cc2c(-c3ccc4c(-c5cncs5)cccc4n3)c[nH]c2c(F)c1F
InChIInChI=1S/C20H10F3N3S/c21-14-6-12-13(7-25-20(12)19(23)18(14)22)16-5-4-10-11(17-8-24-9-27-17)2-1-3-15(10)26-16/h1-9,25H
InChIKeyPEVMORAZGXOGGJ-UHFFFAOYSA-N
MW381.38 g/mol
LogP5.92
Rot. Bonds2

About 5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole

5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole (PubChem CID 139545008) has the molecular formula C20H10F3N3S and a molecular weight of 381.38 g/mol. Its IUPAC name is 5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole.

Molecular Properties

Compound Name5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole
PubChem CID139545008
Molecular FormulaC20H10F3N3S
Molecular Weight381.38 g/mol
Exact Mass381.05
IUPAC Name5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole
SMILESFc1cc2c(-c3ccc4c(-c5cncs5)cccc4n3)c[nH]c2c(F)c1F
InChIInChI=1S/C20H10F3N3S/c21-14-6-12-13(7-25-20(12)19(23)18(14)22)16-5-4-10-11(17-8-24-9-27-17)2-1-3-15(10)26-16/h1-9,25H
InChIKeyPEVMORAZGXOGGJ-UHFFFAOYSA-N
XLogP5.92
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.38
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole 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

Camalexin
CID 636970
3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indole
CID 5329361
1H-Indole, 3-(2-pyridin-3-yl-thiazol-4-yl)-
CID 711817
3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1H-indole
CID 711829
4-(1H-indol-3-ylmethyl)-1,3-thiazole
CID 11528610
4-(1H-indol-3-ylmethyl)-2-methyl-1,3-thiazole
CID 11673059
4-[(4-ethyl-1H-indol-5-yl)amino]-2-phenylthieno[2,3-b]pyridine-5-carbonitrile
CID 16123589
4-[(4-methyl-1H-indol-5-yl)amino]-2-phenylthieno[2,3-b]pyridine-5-carbonitrile
CID 16123704
5-(3-(quinolin-3-yl)-1H-indol-5-yl)thiazol-2-amine
CID 86725098
2-(5,7-difluoro-1H-indol-3-yl)quinoline
CID 118449032
2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline
CID 118449741
2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline
CID 118449756

Frequently Asked Questions

What is the IUPAC name of 5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole?
The IUPAC name of 5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole (CID 139545008) is 5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole.
What is the SMILES notation for 5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole?
The canonical SMILES for 5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole is Fc1cc2c(-c3ccc4c(-c5cncs5)cccc4n3)c[nH]c2c(F)c1F.
What is the InChIKey of 5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole?
The InChIKey is PEVMORAZGXOGGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H10F3N3S/c21-14-6-12-13(7-25-20(12)19(23)18(14)22)16-5-4-10-11(17-8-24-9-27-17)2-1-3-15(10)26-16/h1-9,25H.
What are the key properties of 5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole?
5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole has a molecular weight of 381.38 g/mol, XLogP of 5.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]-1,3-thiazole is sourced from PubChem (CID 139545008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).