2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine

C8H10N2S — CID 19826858

IUPAC2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1nc2c(s1)C=CN(C)C2
InChIInChI=1S/C8H10N2S/c1-6-9-7-5-10(2)4-3-8(7)11-6/h3-4H,5H2,1-2H3
InChIKeyQWWZXJLTQUXZGF-UHFFFAOYSA-N
MW166.25 g/mol
LogP1.87
Rot. Bonds

About 2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine

2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 19826858) has the molecular formula C8H10N2S and a molecular weight of 166.25 g/mol. Its IUPAC name is 2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine
PubChem CID19826858
Molecular FormulaC8H10N2S
Molecular Weight166.25 g/mol
Exact Mass166.06
IUPAC Name2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1nc2c(s1)C=CN(C)C2
InChIInChI=1S/C8H10N2S/c1-6-9-7-5-10(2)4-3-8(7)11-6/h3-4H,5H2,1-2H3
InChIKeyQWWZXJLTQUXZGF-UHFFFAOYSA-N
XLogP1.87
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine (CID 19826858) is 2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine is Cc1nc2c(s1)C=CN(C)C2.
What is the InChIKey of 2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is QWWZXJLTQUXZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2S/c1-6-9-7-5-10(2)4-3-8(7)11-6/h3-4H,5H2,1-2H3.
What are the key properties of 2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine?
2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 166.25 g/mol, XLogP of 1.87, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-4H-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 19826858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).