4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide

C10H19N5O3S2 — CID 106343636

IUPAC4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide
SMILESCCNc1nc(N)c(C(=O)NCCS(=O)(=O)N(C)C)s1
InChIInChI=1S/C10H19N5O3S2/c1-4-12-10-14-8(11)7(19-10)9(16)13-5-6-20(17,18)15(2)3/h4-6,11H2,1-3H3,(H,12,14)(H,13,16)
InChIKeyKZUXTLVJGKTSJH-UHFFFAOYSA-N
MW321.43 g/mol
LogP-0.22
Rot. Bonds7

About 4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide

4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide (PubChem CID 106343636) has the molecular formula C10H19N5O3S2 and a molecular weight of 321.43 g/mol. Its IUPAC name is 4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide
PubChem CID106343636
Molecular FormulaC10H19N5O3S2
Molecular Weight321.43 g/mol
Exact Mass321.09
IUPAC Name4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide
SMILESCCNc1nc(N)c(C(=O)NCCS(=O)(=O)N(C)C)s1
InChIInChI=1S/C10H19N5O3S2/c1-4-12-10-14-8(11)7(19-10)9(16)13-5-6-20(17,18)15(2)3/h4-6,11H2,1-3H3,(H,12,14)(H,13,16)
InChIKeyKZUXTLVJGKTSJH-UHFFFAOYSA-N
XLogP-0.22
TPSA117.42 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide (CID 106343636) is 4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide is CCNc1nc(N)c(C(=O)NCCS(=O)(=O)N(C)C)s1.
What is the InChIKey of 4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide?
The InChIKey is KZUXTLVJGKTSJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O3S2/c1-4-12-10-14-8(11)7(19-10)9(16)13-5-6-20(17,18)15(2)3/h4-6,11H2,1-3H3,(H,12,14)(H,13,16).
What are the key properties of 4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide?
4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide has a molecular weight of 321.43 g/mol, XLogP of -0.22, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 106343636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).