2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium

C25H24NS2+ — CID 164756869

IUPAC2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium
SMILESCc1c(-c2sc3c4ccccc4sc3[n+]2C)cc(C(C)(C)C)c2ccccc12
InChIInChI=1S/C25H24NS2/c1-15-16-10-6-7-11-17(16)20(25(2,3)4)14-19(15)23-26(5)24-22(28-23)18-12-8-9-13-21(18)27-24/h6-14H,1-5H3/q+1
InChIKeyYIZSXXOOZFHRAD-UHFFFAOYSA-N
MW402.61 g/mol
LogP7.37
Rot. Bonds1

About 2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium

2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium (PubChem CID 164756869) has the molecular formula C25H24NS2+ and a molecular weight of 402.61 g/mol. Its IUPAC name is 2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium.

Molecular Properties

Compound Name2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium
PubChem CID164756869
Molecular FormulaC25H24NS2+
Molecular Weight402.61 g/mol
Exact Mass402.13
IUPAC Name2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium
SMILESCc1c(-c2sc3c4ccccc4sc3[n+]2C)cc(C(C)(C)C)c2ccccc12
InChIInChI=1S/C25H24NS2/c1-15-16-10-6-7-11-17(16)20(25(2,3)4)14-19(15)23-26(5)24-22(28-23)18-12-8-9-13-21(18)27-24/h6-14H,1-5H3/q+1
InChIKeyYIZSXXOOZFHRAD-UHFFFAOYSA-N
XLogP7.37
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.61
LogP ≤ 57.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium?
The IUPAC name of 2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium (CID 164756869) is 2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium.
What is the SMILES notation for 2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium?
The canonical SMILES for 2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium is Cc1c(-c2sc3c4ccccc4sc3[n+]2C)cc(C(C)(C)C)c2ccccc12.
What is the InChIKey of 2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium?
The InChIKey is YIZSXXOOZFHRAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24NS2/c1-15-16-10-6-7-11-17(16)20(25(2,3)4)14-19(15)23-26(5)24-22(28-23)18-12-8-9-13-21(18)27-24/h6-14H,1-5H3/q+1.
What are the key properties of 2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium?
2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium has a molecular weight of 402.61 g/mol, XLogP of 7.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butyl-1-methylnaphthalen-2-yl)-3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium is sourced from PubChem (CID 164756869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).