5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide

C9H16N4O3S2 — CID 67218822

IUPAC5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide
SMILESCc1nc(C(N)=O)sc1S(=O)(=O)NCCN(C)C
InChIInChI=1S/C9H16N4O3S2/c1-6-9(17-8(12-6)7(10)14)18(15,16)11-4-5-13(2)3/h11H,4-5H2,1-3H3,(H2,10,14)
InChIKeyJPVOLDUESYQSLN-UHFFFAOYSA-N
MW292.39 g/mol
LogP-0.61
Rot. Bonds6

About 5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide

5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide (PubChem CID 67218822) has the molecular formula C9H16N4O3S2 and a molecular weight of 292.39 g/mol. Its IUPAC name is 5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide
PubChem CID67218822
Molecular FormulaC9H16N4O3S2
Molecular Weight292.39 g/mol
Exact Mass292.07
IUPAC Name5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide
SMILESCc1nc(C(N)=O)sc1S(=O)(=O)NCCN(C)C
InChIInChI=1S/C9H16N4O3S2/c1-6-9(17-8(12-6)7(10)14)18(15,16)11-4-5-13(2)3/h11H,4-5H2,1-3H3,(H2,10,14)
InChIKeyJPVOLDUESYQSLN-UHFFFAOYSA-N
XLogP-0.61
TPSA105.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide?
The IUPAC name of 5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide (CID 67218822) is 5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for 5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide is Cc1nc(C(N)=O)sc1S(=O)(=O)NCCN(C)C.
What is the InChIKey of 5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide?
The InChIKey is JPVOLDUESYQSLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O3S2/c1-6-9(17-8(12-6)7(10)14)18(15,16)11-4-5-13(2)3/h11H,4-5H2,1-3H3,(H2,10,14).
What are the key properties of 5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide?
5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide has a molecular weight of 292.39 g/mol, XLogP of -0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)ethylsulfamoyl]-4-methyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 67218822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).