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

C10H12N2S — CID 146162010

IUPAC4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCCCc1nc2c(C)nccc2s1
InChIInChI=1S/C10H12N2S/c1-3-4-9-12-10-7(2)11-6-5-8(10)13-9/h5-6H,3-4H2,1-2H3
InChIKeyXUGWDSMSOZOVSX-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.95
Rot. Bonds2

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

4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine (PubChem CID 146162010) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine.

Molecular Properties

Compound Name4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine
PubChem CID146162010
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine
SMILESCCCc1nc2c(C)nccc2s1
InChIInChI=1S/C10H12N2S/c1-3-4-9-12-10-7(2)11-6-5-8(10)13-9/h5-6H,3-4H2,1-2H3
InChIKeyXUGWDSMSOZOVSX-UHFFFAOYSA-N
XLogP2.95
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 ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

2-(2-Pyridinyl)benzothiazole
CID 12856
2-(2-Methyl-thiazol-4-ylethynyl)-pyridine
CID 11063448
Thiazolo(5,4-b)pyridin-2-amine, N-ethyl-
CID 2747540
Thiazolo[5,4-b]pyridin-2-amine, N-methyl-
CID 2747539
2-(Pyridin-2-ylsulfanylmethyl)-1,3-benzothiazole
CID 2417513
3-(1,3-benzothiazol-2-yl)-N-pyridin-3-ylpropanamide
CID 4879707
(2E)-2-benzothiazol-2-yl-3-(2-pyridyl)prop-2-enenitrile
CID 5730061
2-([1,3]Thiazolo[5,4-b]pyridin-2-yldisulfanyl)-[1,3]thiazolo[5,4-b]pyridine
CID 137661735
Thiazolo[5,4-b]pyridin-2-amine, N-butyl-
CID 2747541
2-(3-Pyridyl)benzothiazole
CID 235922
N-isopropyl[1,3]thiazolo[5,4-b]pyridin-2-amine
CID 2747542
2-Pyridin-4-yl-1,3-benzothiazole
CID 236319

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine?
The IUPAC name of 4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine (CID 146162010) is 4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine.
What is the SMILES notation for 4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine?
The canonical SMILES for 4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine is CCCc1nc2c(C)nccc2s1.
What is the InChIKey of 4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine?
The InChIKey is XUGWDSMSOZOVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-3-4-9-12-10-7(2)11-6-5-8(10)13-9/h5-6H,3-4H2,1-2H3.
What are the key properties of 4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine?
4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine has a molecular weight of 192.29 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-propyl-[1,3]thiazolo[4,5-c]pyridine is sourced from PubChem (CID 146162010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).