4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine

C8H8N2S — CID 58570410

IUPAC4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1cc2scnc2c(C)n1
InChIInChI=1S/C8H8N2S/c1-5-3-7-8(6(2)10-5)9-4-11-7/h3-4H,1-2H3
InChIKeyHCZCUSKLXAVWBL-UHFFFAOYSA-N
MW164.23 g/mol
LogP2.31
Rot. Bonds

About 4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine

4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 58570410) has the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine
PubChem CID58570410
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
Exact Mass164.04
IUPAC Name4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1cc2scnc2c(C)n1
InChIInChI=1S/C8H8N2S/c1-5-3-7-8(6(2)10-5)9-4-11-7/h3-4H,1-2H3
InChIKeyHCZCUSKLXAVWBL-UHFFFAOYSA-N
XLogP2.31
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-7-methyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 83828889
6-fluoro-4-methyl-1,3-benzothiazole
CID 53413085
4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine
CID 166990343
4-(3,5-dimethyl-1H-pyrazol-4-yl)-6-methyl-1,3-benzothiazole
CID 163381214
4-methyl-1,3-benzothiazole-6-carbaldehyde
CID 166070026
4-cyclobutyloxy-6-methyl-1,3-benzothiazole
CID 134430415
4-bromo-6-propan-2-yl-1,3-benzothiazole
CID 90896467
4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine
CID 166990355
4-methyl-1,3-benzothiazole-6-sulfonamide
CID 119095250
6-bromo-4-methoxy-1,3-benzothiazole
CID 130937417
4,6-dimethoxy-1,3-benzothiazole
CID 54409935
ethane;6-methyl-[1,3]thiazolo[4,5-b]pyridine
CID 143917894

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine (CID 58570410) is 4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine is Cc1cc2scnc2c(C)n1.
What is the InChIKey of 4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is HCZCUSKLXAVWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c1-5-3-7-8(6(2)10-5)9-4-11-7/h3-4H,1-2H3.
What are the key properties of 4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine?
4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 164.23 g/mol, XLogP of 2.31, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 58570410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).