5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine

C13H9ClN2S — CID 167506321

IUPAC5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine
SMILESCc1cc2scnc2nc1-c1ccccc1Cl
InChIInChI=1S/C13H9ClN2S/c1-8-6-11-13(15-7-17-11)16-12(8)9-4-2-3-5-10(9)14/h2-7H,1H3
InChIKeyOBNJYGAGCQUSBN-UHFFFAOYSA-N
MW260.75 g/mol
LogP4.32
Rot. Bonds1

About 5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine

5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine (PubChem CID 167506321) has the molecular formula C13H9ClN2S and a molecular weight of 260.75 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine.

Molecular Properties

Compound Name5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine
PubChem CID167506321
Molecular FormulaC13H9ClN2S
Molecular Weight260.75 g/mol
Exact Mass260.02
IUPAC Name5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine
SMILESCc1cc2scnc2nc1-c1ccccc1Cl
InChIInChI=1S/C13H9ClN2S/c1-8-6-11-13(15-7-17-11)16-12(8)9-4-2-3-5-10(9)14/h2-7H,1H3
InChIKeyOBNJYGAGCQUSBN-UHFFFAOYSA-N
XLogP4.32
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.75
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-chlorophenyl)-5-methylpyrimidin-2-amine
CID 68614881
5-(2-chlorophenyl)-1,3-benzothiazole
CID 178074687
4-(2-chlorophenyl)-2,5-dimethyl-1,3-thiazole
CID 18342389
7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine
CID 15790206
4-(2-chlorophenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082381
5-(2-chlorophenyl)-6-methyl-3-methylsulfonyl-2H-[1,3]thiazolo[4,5-b]pyridine
CID 167506320
3-(2-chlorophenyl)-4-methyl-1H-pyrrole
CID 142279790
5-(2-fluorophenyl)-[1,3]thiazolo[4,5-b]pyridine
CID 156880797
4-bromo-2-(2-chlorophenyl)thiophene
CID 175178773
4-(2-chlorophenyl)-5-methyl-1,3-thiazole-2-carbaldehyde
CID 105499892
1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanone
CID 46785541
5-(2-chlorophenyl)-2,4-dimethyl-1,3-benzothiazole
CID 174756627

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine?
The IUPAC name of 5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine (CID 167506321) is 5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine.
What is the SMILES notation for 5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine?
The canonical SMILES for 5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine is Cc1cc2scnc2nc1-c1ccccc1Cl.
What is the InChIKey of 5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine?
The InChIKey is OBNJYGAGCQUSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2S/c1-8-6-11-13(15-7-17-11)16-12(8)9-4-2-3-5-10(9)14/h2-7H,1H3.
What are the key properties of 5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine?
5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine has a molecular weight of 260.75 g/mol, XLogP of 4.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine is sourced from PubChem (CID 167506321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).