2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide

C10H16N2O2S — CID 111433740

IUPAC2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide
SMILESCCc1ncc(C(=O)NCCC(C)O)s1
InChIInChI=1S/C10H16N2O2S/c1-3-9-12-6-8(15-9)10(14)11-5-4-7(2)13/h6-7,13H,3-5H2,1-2H3,(H,11,14)
InChIKeyFELHZGNLIHURSN-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.21
Rot. Bonds5

About 2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide

2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide (PubChem CID 111433740) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide
PubChem CID111433740
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide
SMILESCCc1ncc(C(=O)NCCC(C)O)s1
InChIInChI=1S/C10H16N2O2S/c1-3-9-12-6-8(15-9)10(14)11-5-4-7(2)13/h6-7,13H,3-5H2,1-2H3,(H,11,14)
InChIKeyFELHZGNLIHURSN-UHFFFAOYSA-N
XLogP1.21
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-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

Related Compounds

2-ethyl-N-(2-hydroxypropyl)-1,3-thiazole-5-carboxamide
CID 110907781
N-(3-aminobutyl)-2-propyl-1,3-thiazole-5-carboxamide;dihydrochloride
CID 119499749
2-ethyl-N-(3-hydroxy-2,2,4-trimethylpentyl)-1,3-thiazole-5-carboxamide
CID 109381044
2-ethyl-N-[2-(furan-3-carbonylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 47426643
2-ethyl-N-[2-(N-methylanilino)ethyl]-1,3-thiazole-5-carboxamide
CID 48574128
2-ethyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]-1,3-thiazole-5-carboxamide
CID 86847550
2-ethyl-N-[2-[(2-phenoxyacetyl)amino]ethyl]-1,3-thiazole-5-carboxamide
CID 48576458
2-ethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide
CID 47426169
N-[(4-chlorophenyl)methyl]-2-ethyl-1,3-thiazole-5-carboxamide
CID 48571043
2-ethyl-N-(2-methylbutan-2-yl)-1,3-thiazole-5-carboxamide
CID 48571573
N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2-ethyl-1,3-thiazole-5-carboxamide
CID 155946342
2-ethyl-N-[3-(4-fluorophenoxy)-2-hydroxypropyl]-1,3-thiazole-5-carboxamide
CID 110907802

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide (CID 111433740) is 2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide is CCc1ncc(C(=O)NCCC(C)O)s1.
What is the InChIKey of 2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide?
The InChIKey is FELHZGNLIHURSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-3-9-12-6-8(15-9)10(14)11-5-4-7(2)13/h6-7,13H,3-5H2,1-2H3,(H,11,14).
What are the key properties of 2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide?
2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide has a molecular weight of 228.32 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(3-hydroxybutyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 111433740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).