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

C7H6N2S — CID 57482760

IUPAC6-methyl-[1,3]thiazolo[4,5-b]pyridine
SMILESCc1cnc2ncsc2c1
InChIInChI=1S/C7H6N2S/c1-5-2-6-7(8-3-5)9-4-10-6/h2-4H,1H3
InChIKeyBVNKSGLRBTVRLD-UHFFFAOYSA-N
MW150.21 g/mol
LogP2.00
Rot. Bonds

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

6-methyl-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 57482760) has the molecular formula C7H6N2S and a molecular weight of 150.21 g/mol. Its IUPAC name is 6-methyl-[1,3]thiazolo[4,5-b]pyridine.

Molecular Properties

Compound Name6-methyl-[1,3]thiazolo[4,5-b]pyridine
PubChem CID57482760
Molecular FormulaC7H6N2S
Molecular Weight150.21 g/mol
Exact Mass150.03
IUPAC Name6-methyl-[1,3]thiazolo[4,5-b]pyridine
SMILESCc1cnc2ncsc2c1
InChIInChI=1S/C7H6N2S/c1-5-2-6-7(8-3-5)9-4-10-6/h2-4H,1H3
InChIKeyBVNKSGLRBTVRLD-UHFFFAOYSA-N
XLogP2.00
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.21
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,4''-Bipiperidin-1''-yl)thiazolo[4,5-b]pyridine-6-carbonitrile
CID 45482755
[1,3]Thiazolo[4,5-b]pyridine
CID 20059202
[1,3]Thiazolo[4,5-b]pyridin-2-amine
CID 20644807
2-Chloro-(1,3)thiazolo(4,5-b)pyridine
CID 51358428
6-Methyl-4-(methylsulfanyl)thieno[2,3-d]pyrimidine
CID 6461607
8-Methylthieno[2,3-c][1,8]naphthyridine
CID 4324456
6-Chloro-2-(methylsulfanyl)-(1,3)thiazolo(4,5-b)pyridine
CID 12116492
2,6-Dichloro-(1,3)thiazolo(4,5-b)pyridine
CID 57448375
2-Chloro-6-fluoro-[1,3]thiazolo[4,5-b]pyridine
CID 57448378
6-Bromo-2-chloro-[1,3]thiazolo[4,5-b]pyridine
CID 58470319
6-(Trifluoromethyl)-(1,3)thiazolo(4,5-b)pyridin-2-amine
CID 66545279
6-Methylthiazolo[4,5-b]pyridin-2-amine
CID 73553810

Frequently Asked Questions

What is the IUPAC name of 6-methyl-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 6-methyl-[1,3]thiazolo[4,5-b]pyridine (CID 57482760) is 6-methyl-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 6-methyl-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 6-methyl-[1,3]thiazolo[4,5-b]pyridine is Cc1cnc2ncsc2c1.
What is the InChIKey of 6-methyl-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is BVNKSGLRBTVRLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2S/c1-5-2-6-7(8-3-5)9-4-10-6/h2-4H,1H3.
What are the key properties of 6-methyl-[1,3]thiazolo[4,5-b]pyridine?
6-methyl-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 150.21 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 57482760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).