N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine

C15H20N2S — CID 116885826

IUPACN,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine
SMILESCNc1sc(-c2c(C)c(C)cc(C)c2C)nc1C
InChIInChI=1S/C15H20N2S/c1-8-7-9(2)11(4)13(10(8)3)15-17-12(5)14(16-6)18-15/h7,16H,1-6H3
InChIKeyWLXDHSWHAXAYQY-UHFFFAOYSA-N
MW260.41 g/mol
LogP4.39
Rot. Bonds2

About N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine

N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine (PubChem CID 116885826) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound NameN,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine
PubChem CID116885826
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC NameN,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine
SMILESCNc1sc(-c2c(C)c(C)cc(C)c2C)nc1C
InChIInChI=1S/C15H20N2S/c1-8-7-9(2)11(4)13(10(8)3)15-17-12(5)14(16-6)18-15/h7,16H,1-6H3
InChIKeyWLXDHSWHAXAYQY-UHFFFAOYSA-N
XLogP4.39
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine 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 N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine?
The IUPAC name of N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine (CID 116885826) is N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine.
What is the SMILES notation for N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine?
The canonical SMILES for N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine is CNc1sc(-c2c(C)c(C)cc(C)c2C)nc1C.
What is the InChIKey of N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine?
The InChIKey is WLXDHSWHAXAYQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-8-7-9(2)11(4)13(10(8)3)15-17-12(5)14(16-6)18-15/h7,16H,1-6H3.
What are the key properties of N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine?
N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine has a molecular weight of 260.41 g/mol, XLogP of 4.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 116885826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).