2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium

C17H19N2S+ — CID 123262871

IUPAC2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium
SMILESCc1cc(C)c(C)c(-c2ccc3sc(C)nc3[n+]2C)c1
InChIInChI=1S/C17H19N2S/c1-10-8-11(2)12(3)14(9-10)15-6-7-16-17(19(15)5)18-13(4)20-16/h6-9H,1-5H3/q+1
InChIKeyYUQRDKSWJOIKDD-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.02
Rot. Bonds1

About 2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium

2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium (PubChem CID 123262871) has the molecular formula C17H19N2S+ and a molecular weight of 283.42 g/mol. Its IUPAC name is 2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium.

Molecular Properties

Compound Name2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium
PubChem CID123262871
Molecular FormulaC17H19N2S+
Molecular Weight283.42 g/mol
Exact Mass283.13
IUPAC Name2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium
SMILESCc1cc(C)c(C)c(-c2ccc3sc(C)nc3[n+]2C)c1
InChIInChI=1S/C17H19N2S/c1-10-8-11(2)12(3)14(9-10)15-6-7-16-17(19(15)5)18-13(4)20-16/h6-9H,1-5H3/q+1
InChIKeyYUQRDKSWJOIKDD-UHFFFAOYSA-N
XLogP4.02
TPSA16.77 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium 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

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium?
The IUPAC name of 2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium (CID 123262871) is 2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium.
What is the SMILES notation for 2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium?
The canonical SMILES for 2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium is Cc1cc(C)c(C)c(-c2ccc3sc(C)nc3[n+]2C)c1.
What is the InChIKey of 2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium?
The InChIKey is YUQRDKSWJOIKDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N2S/c1-10-8-11(2)12(3)14(9-10)15-6-7-16-17(19(15)5)18-13(4)20-16/h6-9H,1-5H3/q+1.
What are the key properties of 2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium?
2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium has a molecular weight of 283.42 g/mol, XLogP of 4.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-5-(2,3,5-trimethylphenyl)-[1,3]thiazolo[4,5-b]pyridin-4-ium is sourced from PubChem (CID 123262871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).