6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole

C11H8FNS — CID 146165677

IUPAC6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole
SMILESCc1csc2cc3cc(F)ccc3n12
InChIInChI=1S/C11H8FNS/c1-7-6-14-11-5-8-4-9(12)2-3-10(8)13(7)11/h2-6H,1H3
InChIKeyAQIOBDSIQFCTDO-UHFFFAOYSA-N
MW205.26 g/mol
LogP3.60
Rot. Bonds

About 6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole

6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole (PubChem CID 146165677) has the molecular formula C11H8FNS and a molecular weight of 205.26 g/mol. Its IUPAC name is 6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole.

Molecular Properties

Compound Name6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole
PubChem CID146165677
Molecular FormulaC11H8FNS
Molecular Weight205.26 g/mol
Exact Mass205.04
IUPAC Name6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole
SMILESCc1csc2cc3cc(F)ccc3n12
InChIInChI=1S/C11H8FNS/c1-7-6-14-11-5-8-4-9(12)2-3-10(8)13(7)11/h2-6H,1H3
InChIKeyAQIOBDSIQFCTDO-UHFFFAOYSA-N
XLogP3.60
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-[1]benzothiolo[3,2-d][1,3]thiazole
CID 645523
2-(4'-Fluorophenyl)-1,3-benzothiazole
CID 242879
1-Methyl-3-(2-thiazolyl)-1H-indole
CID 11275932
N,N-diethyl-2-(2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanamine
CID 664312
2-(3-Fluorophenyl)-1,3-benzothiazole
CID 242878
4-Benzyl-7-fluoro-2-methyl-4H-thiazolo[5,4-b]indole
CID 2039005
Diethyl-[2-(7-fluoro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-amine
CID 2996931
1-(2-{7-Fluoro-2-methyl-[1,3]thiazolo[5,4-B]indol-4-YL}ethyl)piperidine hydrochloride
CID 16187650
5-fluoro-2-thien-2-yl-1H-indole
CID 16011736
1-Methyl-2-thiophen-2-ylsulfonylindole
CID 155551545
4-(2-Fluoro-benzyl)-2-methyl-4H-thiazolo[5,4-b]indole
CID 1831278
7-Fluoro-4-(4-fluoro-benzyl)-2-methyl-4H-thiazolo[5,4-b]indole
CID 1846252

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole?
The IUPAC name of 6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole (CID 146165677) is 6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole.
What is the SMILES notation for 6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole?
The canonical SMILES for 6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole is Cc1csc2cc3cc(F)ccc3n12.
What is the InChIKey of 6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole?
The InChIKey is AQIOBDSIQFCTDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNS/c1-7-6-14-11-5-8-4-9(12)2-3-10(8)13(7)11/h2-6H,1H3.
What are the key properties of 6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole?
6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole has a molecular weight of 205.26 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-methyl-[1,3]thiazolo[3,2-a]indole is sourced from PubChem (CID 146165677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).