2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide

C15H18N2O2 — CID 61138769

IUPAC2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
SMILESCc1ccc(C(C)NC(=O)Cc2ccccc2N)o1
InChIInChI=1S/C15H18N2O2/c1-10-7-8-14(19-10)11(2)17-15(18)9-12-5-3-4-6-13(12)16/h3-8,11H,9,16H2,1-2H3,(H,17,18)
InChIKeyHPQJUDACSQWHFX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.59
Rot. Bonds4

About 2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide

2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide (PubChem CID 61138769) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
PubChem CID61138769
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide
SMILESCc1ccc(C(C)NC(=O)Cc2ccccc2N)o1
InChIInChI=1S/C15H18N2O2/c1-10-7-8-14(19-10)11(2)17-15(18)9-12-5-3-4-6-13(12)16/h3-8,11H,9,16H2,1-2H3,(H,17,18)
InChIKeyHPQJUDACSQWHFX-UHFFFAOYSA-N
XLogP2.59
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide 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-(2-aminophenyl)-N-[1-(4-methylphenyl)ethyl]acetamide
CID 61102579
N-[1-(5-methylfuran-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 47007711
N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 94182945
N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide
CID 51320956
2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide
CID 51922977
2-(2-aminophenyl)-N-[1-(4-bromophenyl)ethyl]acetamide
CID 61118326
2-(2-aminophenyl)-N-(1-hydroxypropan-2-yl)acetamide
CID 43498574
2-[[2-(2-aminophenyl)acetyl]amino]-N-ethylpropanamide
CID 43574376
N-[1-(5-methylfuran-2-yl)ethyl]-2-phenylsulfanylacetamide
CID 47110602
N-[1-(5-methylfuran-2-yl)ethyl]-3-[(2-phenylacetyl)amino]propanamide
CID 51314573
N-[(1S)-1-(5-methylfuran-2-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide
CID 51935996
3-chloro-N-[1-(5-methylfuran-2-yl)ethyl]propanamide
CID 43697661

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide?
The IUPAC name of 2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide (CID 61138769) is 2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide is Cc1ccc(C(C)NC(=O)Cc2ccccc2N)o1.
What is the InChIKey of 2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide?
The InChIKey is HPQJUDACSQWHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-7-8-14(19-10)11(2)17-15(18)9-12-5-3-4-6-13(12)16/h3-8,11H,9,16H2,1-2H3,(H,17,18).
What are the key properties of 2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide?
2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide has a molecular weight of 258.32 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide is sourced from PubChem (CID 61138769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).