3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine

C10H12N2S — CID 88983608

IUPAC3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine
SMILESCc1nsc2c(C(C)C)cncc12
InChIInChI=1S/C10H12N2S/c1-6(2)8-4-11-5-9-7(3)12-13-10(8)9/h4-6H,1-3H3
InChIKeyQCOJCFHZKZZCIH-UHFFFAOYSA-N
MW192.29 g/mol
LogP3.12
Rot. Bonds1

About 3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine

3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine (PubChem CID 88983608) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine
PubChem CID88983608
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine
SMILESCc1nsc2c(C(C)C)cncc12
InChIInChI=1S/C10H12N2S/c1-6(2)8-4-11-5-9-7(3)12-13-10(8)9/h4-6H,1-3H3
InChIKeyQCOJCFHZKZZCIH-UHFFFAOYSA-N
XLogP3.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine?
The IUPAC name of 3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine (CID 88983608) is 3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine?
The canonical SMILES for 3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine is Cc1nsc2c(C(C)C)cncc12.
What is the InChIKey of 3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine?
The InChIKey is QCOJCFHZKZZCIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-6(2)8-4-11-5-9-7(3)12-13-10(8)9/h4-6H,1-3H3.
What are the key properties of 3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine?
3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine has a molecular weight of 192.29 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-propan-2-yl-[1,2]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 88983608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).