6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine

C7H5FN2S — CID 146284917

IUPAC6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine
SMILESCc1nc2ncc(F)cc2s1
InChIInChI=1S/C7H5FN2S/c1-4-10-7-6(11-4)2-5(8)3-9-7/h2-3H,1H3
InChIKeyUAPMUHGCTFLGAQ-UHFFFAOYSA-N
MW168.20 g/mol
LogP2.14
Rot. Bonds

About 6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine

6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 146284917) has the molecular formula C7H5FN2S and a molecular weight of 168.20 g/mol. Its IUPAC name is 6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine.

Molecular Properties

Compound Name6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine
PubChem CID146284917
Molecular FormulaC7H5FN2S
Molecular Weight168.20 g/mol
Exact Mass168.02
IUPAC Name6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine
SMILESCc1nc2ncc(F)cc2s1
InChIInChI=1S/C7H5FN2S/c1-4-10-7-6(11-4)2-5(8)3-9-7/h2-3H,1H3
InChIKeyUAPMUHGCTFLGAQ-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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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine (CID 146284917) is 6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine is Cc1nc2ncc(F)cc2s1.
What is the InChIKey of 6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is UAPMUHGCTFLGAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2S/c1-4-10-7-6(11-4)2-5(8)3-9-7/h2-3H,1H3.
What are the key properties of 6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine?
6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]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 6-fluoro-2-methyl-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 146284917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).