4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine

C9H10N2S — CID 166990343

IUPAC4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1nc(C)c2ncsc2c1C
InChIInChI=1S/C9H10N2S/c1-5-6(2)11-7(3)8-9(5)12-4-10-8/h4H,1-3H3
InChIKeyOBLSHIJYMQQKEN-UHFFFAOYSA-N
MW178.26 g/mol
LogP2.62
Rot. Bonds

About 4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine

4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 166990343) has the molecular formula C9H10N2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine
PubChem CID166990343
Molecular FormulaC9H10N2S
Molecular Weight178.26 g/mol
Exact Mass178.06
IUPAC Name4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1nc(C)c2ncsc2c1C
InChIInChI=1S/C9H10N2S/c1-5-6(2)11-7(3)8-9(5)12-4-10-8/h4H,1-3H3
InChIKeyOBLSHIJYMQQKEN-UHFFFAOYSA-N
XLogP2.62
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine
CID 166990355
4,6-dimethyl-[1,3]thiazolo[4,5-c]pyridine
CID 58570410
5-chloro-7-methyl-[1,3]thiazolo[5,4-d]pyrimidine
CID 83828889
7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine
CID 91016106
4-chloro-7-methyl-[1,3]thiazolo[4,5-c]pyridine
CID 76850479
6,7-dimethyl-[1,3]thiazolo[5,4-b]pyridine;ethane
CID 144514698
6-hexyl-4,7-dimethyl-1,3-benzothiazole
CID 91133932
9,14-dimethyl-3,10,13-trithia-5-azatetracyclo[10.3.0.02,6.07,11]pentadeca-1,4,6,8,11,14-hexaene;ethane
CID 144537701
4,5-diheptyl-[1,3]thiazolo[4,5-g][1,3]benzothiazole
CID 67513422
7-methyl-6-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine
CID 139376342
N'-(7-methyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)ethane-1,2-diamine
CID 83834527
ethane;7-fluoro-4-propan-2-yl-1,3-benzothiazole
CID 163391719

Frequently Asked Questions

What is the IUPAC name of 4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine (CID 166990343) is 4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine is Cc1nc(C)c2ncsc2c1C.
What is the InChIKey of 4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is OBLSHIJYMQQKEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S/c1-5-6(2)11-7(3)8-9(5)12-4-10-8/h4H,1-3H3.
What are the key properties of 4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine?
4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 178.26 g/mol, XLogP of 2.62, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 166990343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).