7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine

C9H10N2S — CID 91016106

IUPAC7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine
SMILESCCc1cnc(C)c2scnc12
InChIInChI=1S/C9H10N2S/c1-3-7-4-10-6(2)9-8(7)11-5-12-9/h4-5H,3H2,1-2H3
InChIKeySBXKILXETOSXNL-UHFFFAOYSA-N
MW178.26 g/mol
LogP2.56
Rot. Bonds1

About 7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine

7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine (PubChem CID 91016106) has the molecular formula C9H10N2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine.

Molecular Properties

Compound Name7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine
PubChem CID91016106
Molecular FormulaC9H10N2S
Molecular Weight178.26 g/mol
Exact Mass178.06
IUPAC Name7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine
SMILESCCc1cnc(C)c2scnc12
InChIInChI=1S/C9H10N2S/c1-3-7-4-10-6(2)9-8(7)11-5-12-9/h4-5H,3H2,1-2H3
InChIKeySBXKILXETOSXNL-UHFFFAOYSA-N
XLogP2.56
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-ethyl-5-methylpyrido[3,4-b]pyrazine
CID 145358965
4-ethyl-7-propan-2-yl-1,3-benzothiazole
CID 130378060
4-(2,2-dimethylpropyl)-7-methyl-1,3-benzothiazole
CID 91353241
4,6,7-trimethyl-[1,3]thiazolo[4,5-c]pyridine
CID 166990343
7-tert-butyl-4-ethyl-[1,3]thiazolo[5,4-c]pyridine
CID 91236238
4,5-diheptyl-[1,3]thiazolo[4,5-g][1,3]benzothiazole
CID 67513422
3-ethyl-2,5-dimethylpyridine
CID 528719
5-tert-butyl-7-ethyl-[1,3]thiazolo[5,4-b]pyridine
CID 166928411
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
4,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-6-amine
CID 166990355
3-ethyl-5-fluoro-2-methylpyridine
CID 118913219

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine?
The IUPAC name of 7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine (CID 91016106) is 7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine.
What is the SMILES notation for 7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine?
The canonical SMILES for 7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine is CCc1cnc(C)c2scnc12.
What is the InChIKey of 7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine?
The InChIKey is SBXKILXETOSXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S/c1-3-7-4-10-6(2)9-8(7)11-5-12-9/h4-5H,3H2,1-2H3.
What are the key properties of 7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine?
7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine has a molecular weight of 178.26 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-4-methyl-[1,3]thiazolo[5,4-c]pyridine is sourced from PubChem (CID 91016106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).