N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide

C14H16N2O2S — CID 43547876

IUPACN-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
SMILESNc1ccccc1N(CCO)C(=O)Cc1cccs1
InChIInChI=1S/C14H16N2O2S/c15-12-5-1-2-6-13(12)16(7-8-17)14(18)10-11-4-3-9-19-11/h1-6,9,17H,7-8,10,15H2
InChIKeyGANCNMYOFWSGDG-UHFFFAOYSA-N
MW276.36 g/mol
LogP1.90
Rot. Bonds5

About N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide

N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide (PubChem CID 43547876) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
PubChem CID43547876
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC NameN-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
SMILESNc1ccccc1N(CCO)C(=O)Cc1cccs1
InChIInChI=1S/C14H16N2O2S/c15-12-5-1-2-6-13(12)16(7-8-17)14(18)10-11-4-3-9-19-11/h1-6,9,17H,7-8,10,15H2
InChIKeyGANCNMYOFWSGDG-UHFFFAOYSA-N
XLogP1.90
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminophenyl)-N-ethyl-2-thiophen-2-ylacetamide
CID 62101477
N-(2-aminophenyl)-N-(2-hydroxyethyl)propanamide
CID 43547811
N-(2-aminophenyl)-2-(2-chlorophenyl)-N-(2-hydroxyethyl)acetamide
CID 43547854
N-(2-aminophenyl)-3-ethyl-N-(2-hydroxyethyl)thiophene-2-carboxamide
CID 79986014
N-ethyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
CID 39243285
N-(2-aminophenyl)-2-cycloheptyl-N-(2-hydroxyethyl)acetamide
CID 114457031
2-[2-amino-N-(2-thiophen-2-ylethyl)anilino]acetic acid
CID 63773832
N-(2-aminophenyl)-2,6-dichloro-N-(2-hydroxyethyl)benzamide
CID 43547863
N-(2-aminophenyl)-3-ethyl-N-propylthiophene-2-carboxamide
CID 79985121
2-(2-aminophenyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 43527191
N-(2-aminophenyl)-N-propylbutanamide
CID 63230657
2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79019362

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide (CID 43547876) is N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide is Nc1ccccc1N(CCO)C(=O)Cc1cccs1.
What is the InChIKey of N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
The InChIKey is GANCNMYOFWSGDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c15-12-5-1-2-6-13(12)16(7-8-17)14(18)10-11-4-3-9-19-11/h1-6,9,17H,7-8,10,15H2.
What are the key properties of N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide?
N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide has a molecular weight of 276.36 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 43547876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).