2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide

C10H19N3O2S2 — CID 63945596

IUPAC2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide
SMILESCCC(C)CN(C)S(=O)(=O)c1sc(N)nc1C
InChIInChI=1S/C10H19N3O2S2/c1-5-7(2)6-13(4)17(14,15)9-8(3)12-10(11)16-9/h7H,5-6H2,1-4H3,(H2,11,12)
InChIKeyFCMWGCNJTZQYEL-UHFFFAOYSA-N
MW277.41 g/mol
LogP1.70
Rot. Bonds5

About 2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide

2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide (PubChem CID 63945596) has the molecular formula C10H19N3O2S2 and a molecular weight of 277.41 g/mol. Its IUPAC name is 2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide
PubChem CID63945596
Molecular FormulaC10H19N3O2S2
Molecular Weight277.41 g/mol
Exact Mass277.09
IUPAC Name2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide
SMILESCCC(C)CN(C)S(=O)(=O)c1sc(N)nc1C
InChIInChI=1S/C10H19N3O2S2/c1-5-7(2)6-13(4)17(14,15)9-8(3)12-10(11)16-9/h7H,5-6H2,1-4H3,(H2,11,12)
InChIKeyFCMWGCNJTZQYEL-UHFFFAOYSA-N
XLogP1.70
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide 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-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide (CID 63945596) is 2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide is CCC(C)CN(C)S(=O)(=O)c1sc(N)nc1C.
What is the InChIKey of 2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide?
The InChIKey is FCMWGCNJTZQYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2S2/c1-5-7(2)6-13(4)17(14,15)9-8(3)12-10(11)16-9/h7H,5-6H2,1-4H3,(H2,11,12).
What are the key properties of 2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide?
2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide has a molecular weight of 277.41 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,4-dimethyl-N-(2-methylbutyl)-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 63945596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).