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

C7H5ClN2S — CID 154727392

IUPAC5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine
SMILESCc1cc2ncsc2nc1Cl
InChIInChI=1S/C7H5ClN2S/c1-4-2-5-7(10-6(4)8)11-3-9-5/h2-3H,1H3
InChIKeyBUILWCVHDVEOLV-UHFFFAOYSA-N
MW184.65 g/mol
LogP2.65
Rot. Bonds

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

5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 154727392) has the molecular formula C7H5ClN2S and a molecular weight of 184.65 g/mol. Its IUPAC name is 5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine
PubChem CID154727392
Molecular FormulaC7H5ClN2S
Molecular Weight184.65 g/mol
Exact Mass183.99
IUPAC Name5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine
SMILESCc1cc2ncsc2nc1Cl
InChIInChI=1S/C7H5ClN2S/c1-4-2-5-7(10-6(4)8)11-3-9-5/h2-3H,1H3
InChIKeyBUILWCVHDVEOLV-UHFFFAOYSA-N
XLogP2.65
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.65
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-methyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 592016
4,12-dithia-2,6-diazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,10-pentaene
CID 134966546
5-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 90356390
6-fluoro-5-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
CID 118410775
2-chloro-3,5,6,7-tetramethylquinoline
CID 146013311
5-tert-butyl-2-chloro-3-methylpyridine
CID 56974537
5-methoxy-7-methyl-[1,3]thiazolo[5,4-b]pyridine
CID 151212590
N-methyl-[1,3]thiazolo[5,4-b]pyridin-6-amine
CID 122647417
7-chloro-6-methyl-1,3-benzothiazole
CID 67962941
5-chloro-7-methyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 83828889
4-chloro-7-methyl-[1,3]thiazolo[4,5-c]pyridine
CID 76850479
2-chloro-6,7-dimethoxy-3-methylquinoline
CID 18524412

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine (CID 154727392) is 5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine is Cc1cc2ncsc2nc1Cl.
What is the InChIKey of 5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is BUILWCVHDVEOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2S/c1-4-2-5-7(10-6(4)8)11-3-9-5/h2-3H,1H3.
What are the key properties of 5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine?
5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 184.65 g/mol, XLogP of 2.65, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-methyl-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 154727392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).