N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide

C14H16N2O2S — CID 109468370

IUPACN-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide
SMILESCCN(CCO)C(=O)c1ccc(-c2cscn2)cc1
InChIInChI=1S/C14H16N2O2S/c1-2-16(7-8-17)14(18)12-5-3-11(4-6-12)13-9-19-10-15-13/h3-6,9-10,17H,2,7-8H2,1H3
InChIKeyZWQZTFQNPPGZEU-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.26
Rot. Bonds5

About N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide

N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide (PubChem CID 109468370) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide
PubChem CID109468370
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide
SMILESCCN(CCO)C(=O)c1ccc(-c2cscn2)cc1
InChIInChI=1S/C14H16N2O2S/c1-2-16(7-8-17)14(18)12-5-3-11(4-6-12)13-9-19-10-15-13/h3-6,9-10,17H,2,7-8H2,1H3
InChIKeyZWQZTFQNPPGZEU-UHFFFAOYSA-N
XLogP2.26
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide 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-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide (CID 109468370) is N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide is CCN(CCO)C(=O)c1ccc(-c2cscn2)cc1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide?
The InChIKey is ZWQZTFQNPPGZEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-2-16(7-8-17)14(18)12-5-3-11(4-6-12)13-9-19-10-15-13/h3-6,9-10,17H,2,7-8H2,1H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide?
N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide has a molecular weight of 276.36 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-4-(1,3-thiazol-4-yl)benzamide is sourced from PubChem (CID 109468370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).