7-methyl-[1,2]thiazolo[4,3-b]pyridine

C7H6N2S — CID 143569189

IUPAC7-methyl-[1,2]thiazolo[4,3-b]pyridine
SMILESCc1ccnc2csnc12
InChIInChI=1S/C7H6N2S/c1-5-2-3-8-6-4-10-9-7(5)6/h2-4H,1H3
InChIKeyGMOHMWYFUQWLJE-UHFFFAOYSA-N
MW150.21 g/mol
LogP2.00
Rot. Bonds

About 7-methyl-[1,2]thiazolo[4,3-b]pyridine

7-methyl-[1,2]thiazolo[4,3-b]pyridine (PubChem CID 143569189) has the molecular formula C7H6N2S and a molecular weight of 150.21 g/mol. Its IUPAC name is 7-methyl-[1,2]thiazolo[4,3-b]pyridine.

Molecular Properties

Compound Name7-methyl-[1,2]thiazolo[4,3-b]pyridine
PubChem CID143569189
Molecular FormulaC7H6N2S
Molecular Weight150.21 g/mol
Exact Mass150.03
IUPAC Name7-methyl-[1,2]thiazolo[4,3-b]pyridine
SMILESCc1ccnc2csnc12
InChIInChI=1S/C7H6N2S/c1-5-2-3-8-6-4-10-9-7(5)6/h2-4H,1H3
InChIKeyGMOHMWYFUQWLJE-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

3,8-dimethyl-1,5-naphthyridine
CID 22950376
2,8-dimethylpyrido[3,2-d]pyrimidine
CID 59432849
CID 175407566
CID 175407566
2-methoxy-7-methylpyrazolo[4,3-b]pyridine
CID 151830406
3-methoxy-8-methyl-1,5-naphthyridine
CID 67962476
2,7-dimethylthieno[3,2-b]pyridine;ethane
CID 143768578
ethane;4-methylquinoline
CID 90853056
argon;4-methylquinoline
CID 175059803
4,5,6,7-tetramethyl-1,10-phenanthroline
CID 67115643
8-methyl-2,3-bis(methylsulfanyl)-1,5-naphthyridine
CID 164905112
iodomethane;4-methylquinoline
CID 161278358
5,8-difluoro-4-methylquinoline
CID 82580898

Frequently Asked Questions

What is the IUPAC name of 7-methyl-[1,2]thiazolo[4,3-b]pyridine?
The IUPAC name of 7-methyl-[1,2]thiazolo[4,3-b]pyridine (CID 143569189) is 7-methyl-[1,2]thiazolo[4,3-b]pyridine.
What is the SMILES notation for 7-methyl-[1,2]thiazolo[4,3-b]pyridine?
The canonical SMILES for 7-methyl-[1,2]thiazolo[4,3-b]pyridine is Cc1ccnc2csnc12.
What is the InChIKey of 7-methyl-[1,2]thiazolo[4,3-b]pyridine?
The InChIKey is GMOHMWYFUQWLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2S/c1-5-2-3-8-6-4-10-9-7(5)6/h2-4H,1H3.
What are the key properties of 7-methyl-[1,2]thiazolo[4,3-b]pyridine?
7-methyl-[1,2]thiazolo[4,3-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 7-methyl-[1,2]thiazolo[4,3-b]pyridine is sourced from PubChem (CID 143569189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).