7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine

C7H5FN2S — CID 90155189

IUPAC7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1ncc2ncsc2c1F
InChIInChI=1S/C7H5FN2S/c1-4-6(8)7-5(2-9-4)10-3-11-7/h2-3H,1H3
InChIKeyVZJOIKIEGBEGMO-UHFFFAOYSA-N
MW168.20 g/mol
LogP2.14
Rot. Bonds

About 7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine

7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 90155189) has the molecular formula C7H5FN2S and a molecular weight of 168.20 g/mol. Its IUPAC name is 7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine
PubChem CID90155189
Molecular FormulaC7H5FN2S
Molecular Weight168.20 g/mol
Exact Mass168.02
IUPAC Name7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1ncc2ncsc2c1F
InChIInChI=1S/C7H5FN2S/c1-4-6(8)7-5(2-9-4)10-3-11-7/h2-3H,1H3
InChIKeyVZJOIKIEGBEGMO-UHFFFAOYSA-N
XLogP2.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-[1,3]thiazolo[4,5-c]pyridine
CID 640721
2-Chloro-[1,3]thiazolo[5,4-b]pyridine
CID 13342803
N,N-dimethyl-2-(3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaen-8-ylsulfanyl)ethanamine
CID 101747513
2-(Chloromethyl)-[1,3]thiazolo[5,4-b]pyridine
CID 14204207
2-(Methylthio)thiazolo[5,4-b]pyridine
CID 699840
2-Bromo-[1,3]thiazolo[5,4-b]pyridine
CID 45789984
6-Bromo-[1,3]thiazolo[5,4-b]pyridine
CID 51063942
(1,3)Thiazolo(5,4-b)pyridin-6-amine
CID 53439226
2-Chlorothiazolo[4,5-c]pyridine
CID 56763816
6-Bromo-2-methylthiazolo(5,4-b)pyridine
CID 56923657
7-Chlorothiazolo[5,4-B]pyridine
CID 58332178
2,6-Dichloro-(1,3)thiazolo(4,5-c)pyridine
CID 58579638

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine (CID 90155189) is 7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine is Cc1ncc2ncsc2c1F.
What is the InChIKey of 7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is VZJOIKIEGBEGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2S/c1-4-6(8)7-5(2-9-4)10-3-11-7/h2-3H,1H3.
What are the key properties of 7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine?
7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 168.20 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-methyl-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 90155189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).