2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide

C15H15FN2O3 — CID 115413055

IUPAC2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2OC)c(N)c1
InChIInChI=1S/C15H15FN2O3/c1-20-10-4-5-11(12(17)8-10)15(19)18-13-6-3-9(16)7-14(13)21-2/h3-8H,17H2,1-2H3,(H,18,19)
InChIKeyQYXJEJYAIBTYQX-UHFFFAOYSA-N
MW290.29 g/mol
LogP2.68
Rot. Bonds4

About 2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide

2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide (PubChem CID 115413055) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is 2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide
PubChem CID115413055
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC Name2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(F)cc2OC)c(N)c1
InChIInChI=1S/C15H15FN2O3/c1-20-10-4-5-11(12(17)8-10)15(19)18-13-6-3-9(16)7-14(13)21-2/h3-8H,17H2,1-2H3,(H,18,19)
InChIKeyQYXJEJYAIBTYQX-UHFFFAOYSA-N
XLogP2.68
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 52.68
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

2-amino-N-(2,4-dimethoxyphenyl)-4-fluorobenzamide
CID 62060818
2-amino-4-fluoro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 63110567
2,4-diamino-N-(2,4-dimethoxyphenyl)benzamide
CID 61089728
2-amino-N-(4-fluorophenyl)-4-methoxybenzamide
CID 82547001
2-amino-N-(2,4-dimethoxyphenyl)benzamide
CID 902679
3-amino-2-chloro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 115930471
N-(2,4-dimethoxyphenyl)-4-fluorobenzamide
CID 2832276
2-amino-N-(4-fluoro-2-iodophenyl)-5-methoxybenzamide
CID 79769439
2-amino-N-(2-bromo-4-fluorophenyl)-5-methoxybenzamide
CID 60954882
N-(4-fluoro-2-methoxyphenyl)-2,3-dihydroxybenzamide
CID 114344130
4-amino-3,5-difluoro-N-(4-fluoro-2-methoxyphenyl)benzamide
CID 63185657
N-(2,4-dimethoxyphenyl)-2,3,4,5-tetrafluorobenzamide
CID 3908223

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide?
The IUPAC name of 2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide (CID 115413055) is 2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide?
The canonical SMILES for 2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(F)cc2OC)c(N)c1.
What is the InChIKey of 2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide?
The InChIKey is QYXJEJYAIBTYQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-20-10-4-5-11(12(17)8-10)15(19)18-13-6-3-9(16)7-14(13)21-2/h3-8H,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide?
2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide has a molecular weight of 290.29 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-fluoro-2-methoxyphenyl)-4-methoxybenzamide is sourced from PubChem (CID 115413055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).