N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide

C11H14N6O5S2 — CID 122252853

IUPACN-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide
SMILESCOc1nc(CNS(=O)(=O)c2cnc(NC(C)=O)s2)nc(OC)n1
InChIInChI=1S/C11H14N6O5S2/c1-6(18)14-11-12-5-8(23-11)24(19,20)13-4-7-15-9(21-2)17-10(16-7)22-3/h5,13H,4H2,1-3H3,(H,12,14,18)
InChIKeyVFTMBITYQSYKLS-UHFFFAOYSA-N
MW374.40 g/mol
LogP-0.22
Rot. Bonds7

About N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide

N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 122252853) has the molecular formula C11H14N6O5S2 and a molecular weight of 374.40 g/mol. Its IUPAC name is N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide
PubChem CID122252853
Molecular FormulaC11H14N6O5S2
Molecular Weight374.40 g/mol
Exact Mass374.05
IUPAC NameN-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide
SMILESCOc1nc(CNS(=O)(=O)c2cnc(NC(C)=O)s2)nc(OC)n1
InChIInChI=1S/C11H14N6O5S2/c1-6(18)14-11-12-5-8(23-11)24(19,20)13-4-7-15-9(21-2)17-10(16-7)22-3/h5,13H,4H2,1-3H3,(H,12,14,18)
InChIKeyVFTMBITYQSYKLS-UHFFFAOYSA-N
XLogP-0.22
TPSA145.29 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide 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-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide (CID 122252853) is N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide is COc1nc(CNS(=O)(=O)c2cnc(NC(C)=O)s2)nc(OC)n1.
What is the InChIKey of N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is VFTMBITYQSYKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O5S2/c1-6(18)14-11-12-5-8(23-11)24(19,20)13-4-7-15-9(21-2)17-10(16-7)22-3/h5,13H,4H2,1-3H3,(H,12,14,18).
What are the key properties of N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide?
N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 374.40 g/mol, XLogP of -0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methylsulfamoyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 122252853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).