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

C7H6N2S — CID 640721

IUPAC2-methyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1nc2cnccc2s1
InChIInChI=1S/C7H6N2S/c1-5-9-6-4-8-3-2-7(6)10-5/h2-4H,1H3
InChIKeyYODDSQSDFALFLC-UHFFFAOYSA-N
MW150.21 g/mol
LogP2.00
Rot. Bonds

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

2-methyl-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 640721) has the molecular formula C7H6N2S and a molecular weight of 150.21 g/mol. Its IUPAC name is 2-methyl-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name2-methyl-[1,3]thiazolo[4,5-c]pyridine
PubChem CID640721
Molecular FormulaC7H6N2S
Molecular Weight150.21 g/mol
Exact Mass150.03
IUPAC Name2-methyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCc1nc2cnccc2s1
InChIInChI=1S/C7H6N2S/c1-5-9-6-4-8-3-2-7(6)10-5/h2-4H,1H3
InChIKeyYODDSQSDFALFLC-UHFFFAOYSA-N
XLogP2.00
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.21
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 2-methyl-[1,3]thiazolo[4,5-c]pyridine (CID 640721) is 2-methyl-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 2-methyl-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 2-methyl-[1,3]thiazolo[4,5-c]pyridine is Cc1nc2cnccc2s1.
What is the InChIKey of 2-methyl-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is YODDSQSDFALFLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2S/c1-5-9-6-4-8-3-2-7(6)10-5/h2-4H,1H3.
What are the key properties of 2-methyl-[1,3]thiazolo[4,5-c]pyridine?
2-methyl-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 150.21 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 640721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).