2-amino-N-(4-fluorophenyl)-4-methoxybenzamide

C14H13FN2O2 — CID 82547001

IUPAC2-amino-N-(4-fluorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2)c(N)c1
InChIInChI=1S/C14H13FN2O2/c1-19-11-6-7-12(13(16)8-11)14(18)17-10-4-2-9(15)3-5-10/h2-8H,16H2,1H3,(H,17,18)
InChIKeyFXFZLJQAJAXACG-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.67
Rot. Bonds3

About 2-amino-N-(4-fluorophenyl)-4-methoxybenzamide

2-amino-N-(4-fluorophenyl)-4-methoxybenzamide (PubChem CID 82547001) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-amino-N-(4-fluorophenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(4-fluorophenyl)-4-methoxybenzamide
PubChem CID82547001
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-amino-N-(4-fluorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2)c(N)c1
InChIInChI=1S/C14H13FN2O2/c1-19-11-6-7-12(13(16)8-11)14(18)17-10-4-2-9(15)3-5-10/h2-8H,16H2,1H3,(H,17,18)
InChIKeyFXFZLJQAJAXACG-UHFFFAOYSA-N
XLogP2.67
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.67
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-amino-4-fluoro-N-(4-fluorophenyl)benzamide
CID 62059687
2-amino-N-(3-chloro-4-fluorophenyl)-4-methoxybenzamide
CID 80504103
2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide
CID 115413055
2-amino-4-fluoro-N-(4-propan-2-yloxyphenyl)benzamide
CID 63109637
2-amino-4-methoxy-N-pyrimidin-5-ylbenzamide
CID 107588666
N-(3-acetamidophenyl)-2-amino-4-methoxybenzamide
CID 82546305
2-amino-N-(3-bromo-5-methoxyphenyl)-4-fluorobenzamide
CID 82859029
2-amino-N-(2,4-dimethoxyphenyl)-4-fluorobenzamide
CID 62060818
2-[[4-[(2-amino-4-methoxybenzoyl)amino]benzoyl]amino]acetic acid
CID 110452010
2-amino-4-fluoro-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 118582181
2-amino-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzamide
CID 80503131
5-amino-2,4-difluoro-N-(4-methoxyphenyl)benzamide
CID 61092438

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-fluorophenyl)-4-methoxybenzamide?
The IUPAC name of 2-amino-N-(4-fluorophenyl)-4-methoxybenzamide (CID 82547001) is 2-amino-N-(4-fluorophenyl)-4-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(4-fluorophenyl)-4-methoxybenzamide?
The canonical SMILES for 2-amino-N-(4-fluorophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(F)cc2)c(N)c1.
What is the InChIKey of 2-amino-N-(4-fluorophenyl)-4-methoxybenzamide?
The InChIKey is FXFZLJQAJAXACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-19-11-6-7-12(13(16)8-11)14(18)17-10-4-2-9(15)3-5-10/h2-8H,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(4-fluorophenyl)-4-methoxybenzamide?
2-amino-N-(4-fluorophenyl)-4-methoxybenzamide has a molecular weight of 260.27 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-fluorophenyl)-4-methoxybenzamide is sourced from PubChem (CID 82547001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).