N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide

C15H15FN2O2 — CID 81313737

IUPACN-(2-amino-6-fluorophenyl)-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1c(N)cccc1F
InChIInChI=1S/C15H15FN2O2/c1-2-20-13-9-4-3-6-10(13)15(19)18-14-11(16)7-5-8-12(14)17/h3-9H,2,17H2,1H3,(H,18,19)
InChIKeyVWOZBEZGYAFEBV-UHFFFAOYSA-N
MW274.30 g/mol
LogP3.06
Rot. Bonds4

About N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide

N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide (PubChem CID 81313737) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-6-fluorophenyl)-2-ethoxybenzamide
PubChem CID81313737
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-(2-amino-6-fluorophenyl)-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)Nc1c(N)cccc1F
InChIInChI=1S/C15H15FN2O2/c1-2-20-13-9-4-3-6-10(13)15(19)18-14-11(16)7-5-8-12(14)17/h3-9H,2,17H2,1H3,(H,18,19)
InChIKeyVWOZBEZGYAFEBV-UHFFFAOYSA-N
XLogP3.06
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N-(2-fluorophenyl)benzamide
CID 773674
[2-(2,6-difluoroanilino)-2-oxoethyl] 2-[(2-ethoxybenzoyl)amino]acetate
CID 7807837
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206
2-ethoxy-N-(2,3,4-trifluorophenyl)benzamide
CID 26358716
2-(2-ethoxyethoxy)-N-(2-fluorophenyl)benzamide
CID 17122747
2-ethoxy-N-(3-fluoro-4-hydroxyphenyl)benzamide
CID 64782949
2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 4106952
2-ethoxy-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 27847921
N-(4-amino-3-methoxyphenyl)-2-ethoxybenzamide
CID 61239481
ethyl N-[4-[(2-ethoxybenzoyl)amino]phenyl]carbamate
CID 110178230
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
1-(2,6-difluorophenyl)-3-(2-ethoxyphenyl)urea
CID 108992038

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide?
The IUPAC name of N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide (CID 81313737) is N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide.
What is the SMILES notation for N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide?
The canonical SMILES for N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide is CCOc1ccccc1C(=O)Nc1c(N)cccc1F.
What is the InChIKey of N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide?
The InChIKey is VWOZBEZGYAFEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-2-20-13-9-4-3-6-10(13)15(19)18-14-11(16)7-5-8-12(14)17/h3-9H,2,17H2,1H3,(H,18,19).
What are the key properties of N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide?
N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide has a molecular weight of 274.30 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-fluorophenyl)-2-ethoxybenzamide is sourced from PubChem (CID 81313737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).