6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine

C10H12N2S — CID 130470731

IUPAC6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine
SMILESCC(C)Cc1cnc2csnc2c1
InChIInChI=1S/C10H12N2S/c1-7(2)3-8-4-9-10(11-5-8)6-13-12-9/h4-7H,3H2,1-2H3
InChIKeyWARFUDAZIPWRDZ-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.89
Rot. Bonds2

About 6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine

6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine (PubChem CID 130470731) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine.

Molecular Properties

Compound Name6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine
PubChem CID130470731
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine
SMILESCC(C)Cc1cnc2csnc2c1
InChIInChI=1S/C10H12N2S/c1-7(2)3-8-4-9-10(11-5-8)6-13-12-9/h4-7H,3H2,1-2H3
InChIKeyWARFUDAZIPWRDZ-UHFFFAOYSA-N
XLogP2.89
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-methylpropyl)quinoline
CID 12072851
3-(2-methylpropyl)-6H-pyrrolo[3,4-b]pyridine
CID 146414517
6-(2-methylpropyl)furo[3,2-b]pyridine
CID 155392536
3-fluoro-5-(2-methylpropyl)pyridin-2-amine
CID 170761573
[5-(2-methylpropyl)pyrimidin-2-yl]methanamine
CID 83695012
6-(2-methylpropyl)pyrido[2,3-d]triazine
CID 134463618
7-(2-methylpropyl)quinazoline
CID 147255984
5-(2-methylpropyl)pyridin-3-amine
CID 82417429
5-(2-methylpropyl)pyrimidine-2-carbaldehyde
CID 163243316
[5-(2-methylpropyl)-3-pyridinyl]phosphane
CID 156522772
5-(2-methylpropyl)-2-propan-2-yl-1,3-benzothiazole
CID 134533017
2-methyl-3-quinolin-3-ylpropan-1-amine
CID 64664749

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine?
The IUPAC name of 6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine (CID 130470731) is 6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine.
What is the SMILES notation for 6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine?
The canonical SMILES for 6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine is CC(C)Cc1cnc2csnc2c1.
What is the InChIKey of 6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine?
The InChIKey is WARFUDAZIPWRDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-7(2)3-8-4-9-10(11-5-8)6-13-12-9/h4-7H,3H2,1-2H3.
What are the key properties of 6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine?
6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine has a molecular weight of 192.29 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropyl)-[1,2]thiazolo[4,3-b]pyridine is sourced from PubChem (CID 130470731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).