N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide

C15H15BrN2O2 — CID 63257871

IUPACN-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide
SMILESCOc1ccc(N)c(NC(=O)Cc2cccc(Br)c2)c1
InChIInChI=1S/C15H15BrN2O2/c1-20-12-5-6-13(17)14(9-12)18-15(19)8-10-3-2-4-11(16)7-10/h2-7,9H,8,17H2,1H3,(H,18,19)
InChIKeyHKIXLAPMNPAGKX-UHFFFAOYSA-N
MW335.20 g/mol
LogP3.22
Rot. Bonds4

About N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide

N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide (PubChem CID 63257871) has the molecular formula C15H15BrN2O2 and a molecular weight of 335.20 g/mol. Its IUPAC name is N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide
PubChem CID63257871
Molecular FormulaC15H15BrN2O2
Molecular Weight335.20 g/mol
Exact Mass334.03
IUPAC NameN-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide
SMILESCOc1ccc(N)c(NC(=O)Cc2cccc(Br)c2)c1
InChIInChI=1S/C15H15BrN2O2/c1-20-12-5-6-13(17)14(9-12)18-15(19)8-10-3-2-4-11(16)7-10/h2-7,9H,8,17H2,1H3,(H,18,19)
InChIKeyHKIXLAPMNPAGKX-UHFFFAOYSA-N
XLogP3.22
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.20
LogP ≤ 53.22
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

N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 63257743
N-(2-amino-4,5-dimethylphenyl)-2-(3-bromophenyl)acetamide
CID 62097923
N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 63257795
N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 103144419
N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 80997985
N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 62909620
N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399992
N-(2-amino-4-methoxyphenyl)-2-(3-bromophenyl)sulfanylacetamide
CID 62803715
2-(3-bromophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide
CID 100698766
(3-bromophenyl)methyl 2-amino-4-methoxybenzoate
CID 115281028
2-(3-bromophenyl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide
CID 100702613
N-(2-amino-5-methoxyphenyl)-2-tert-butylsulfanylacetamide
CID 63257845

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide?
The IUPAC name of N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide (CID 63257871) is N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide.
What is the SMILES notation for N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide?
The canonical SMILES for N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide is COc1ccc(N)c(NC(=O)Cc2cccc(Br)c2)c1.
What is the InChIKey of N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide?
The InChIKey is HKIXLAPMNPAGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O2/c1-20-12-5-6-13(17)14(9-12)18-15(19)8-10-3-2-4-11(16)7-10/h2-7,9H,8,17H2,1H3,(H,18,19).
What are the key properties of N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide?
N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide has a molecular weight of 335.20 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide is sourced from PubChem (CID 63257871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).