N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide

C16H17FN2O — CID 43550262

IUPACN-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide
SMILESCCc1ccc(NC(=O)Cc2cccc(F)c2)cc1N
InChIInChI=1S/C16H17FN2O/c1-2-12-6-7-14(10-15(12)18)19-16(20)9-11-4-3-5-13(17)8-11/h3-8,10H,2,9,18H2,1H3,(H,19,20)
InChIKeyXVIDYZZXRFNANT-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.15
Rot. Bonds4

About N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide

N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide (PubChem CID 43550262) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide
PubChem CID43550262
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC NameN-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide
SMILESCCc1ccc(NC(=O)Cc2cccc(F)c2)cc1N
InChIInChI=1S/C16H17FN2O/c1-2-12-6-7-14(10-15(12)18)19-16(20)9-11-4-3-5-13(17)8-11/h3-8,10H,2,9,18H2,1H3,(H,19,20)
InChIKeyXVIDYZZXRFNANT-UHFFFAOYSA-N
XLogP3.15
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)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

N-(3,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 8743428
N-(4-acetylphenyl)-2-(3-fluorophenyl)acetamide
CID 8023465
N-[4-(butylamino)phenyl]-2-(3-fluorophenyl)acetamide
CID 112980257
N-[3-[[2-(3-fluorophenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 46467166
2-[3-[2-(2-aminoanilino)-2-oxoethyl]phenyl]-N-(3-fluorophenyl)acetamide
CID 71483949
4-[[2-(3-fluorophenyl)acetyl]amino]benzoic acid
CID 18070264
N-[4-(2-amino-2-sulfanylideneethyl)phenyl]-2-(3-fluorophenyl)acetamide
CID 62303729
N-(5-amino-2,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 104757005
N-(2-amino-4-methylphenyl)-2-(3-fluorophenyl)acetamide
CID 43259058
N-(3-amino-4-ethylphenyl)-2-(3-ethylphenoxy)acetamide
CID 28867409
N-(4-ethylphenyl)-N'-(3-fluorophenyl)propanediamide
CID 108954059
2-(3-fluorophenyl)-N-[4-(4-methoxyanilino)phenyl]acetamide
CID 112987540

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide (CID 43550262) is N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide is CCc1ccc(NC(=O)Cc2cccc(F)c2)cc1N.
What is the InChIKey of N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide?
The InChIKey is XVIDYZZXRFNANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-2-12-6-7-14(10-15(12)18)19-16(20)9-11-4-3-5-13(17)8-11/h3-8,10H,2,9,18H2,1H3,(H,19,20).
What are the key properties of N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide?
N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide has a molecular weight of 272.32 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-ethylphenyl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 43550262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).