4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide

C8H13N3O2S — CID 60740655

IUPAC4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)N(C)CCO
InChIInChI=1S/C8H13N3O2S/c1-3-6-7(14-10-9-6)8(13)11(2)4-5-12/h12H,3-5H2,1-2H3
InChIKeyCKFIZNZMTZZTIG-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.16
Rot. Bonds4

About 4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide

4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide (PubChem CID 60740655) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is 4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide
PubChem CID60740655
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC Name4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)N(C)CCO
InChIInChI=1S/C8H13N3O2S/c1-3-6-7(14-10-9-6)8(13)11(2)4-5-12/h12H,3-5H2,1-2H3
InChIKeyCKFIZNZMTZZTIG-UHFFFAOYSA-N
XLogP0.16
TPSA66.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide 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 4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide?
The IUPAC name of 4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide (CID 60740655) is 4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide.
What is the SMILES notation for 4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide?
The canonical SMILES for 4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide is CCc1nnsc1C(=O)N(C)CCO.
What is the InChIKey of 4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide?
The InChIKey is CKFIZNZMTZZTIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-3-6-7(14-10-9-6)8(13)11(2)4-5-12/h12H,3-5H2,1-2H3.
What are the key properties of 4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide?
4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide has a molecular weight of 215.28 g/mol, XLogP of 0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-hydroxyethyl)-N-methylthiadiazole-5-carboxamide is sourced from PubChem (CID 60740655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).