N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide

C17H15BrN2O — CID 4226117

IUPACN-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C17H15BrN2O/c1-12-10-13-4-2-3-5-16(13)20(12)11-17(21)19-15-8-6-14(18)7-9-15/h2-10H,11H2,1H3,(H,19,21)
InChIKeyFWVIZOPKXBQHOO-UHFFFAOYSA-N
MW343.22 g/mol
LogP4.35
Rot. Bonds3

About N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide

N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide (PubChem CID 4226117) has the molecular formula C17H15BrN2O and a molecular weight of 343.22 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
PubChem CID4226117
Molecular FormulaC17H15BrN2O
Molecular Weight343.22 g/mol
Exact Mass342.04
IUPAC NameN-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
SMILESCc1cc2ccccc2n1CC(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C17H15BrN2O/c1-12-10-13-4-2-3-5-16(13)20(12)11-17(21)19-15-8-6-14(18)7-9-15/h2-10H,11H2,1H3,(H,19,21)
InChIKeyFWVIZOPKXBQHOO-UHFFFAOYSA-N
XLogP4.35
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.22
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide
CID 27700402
2-chloro-5-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide
CID 30806248
2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide
CID 110680370
2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
CID 4173283
2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)-N-phenylacetamide
CID 1310883
N-[(4-bromothiophen-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide
CID 55801706
N-(5-acetamido-2-methoxyphenyl)-2-(2-methylindol-1-yl)acetamide
CID 17419691
N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methylindol-1-yl)acetamide
CID 26689900
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-2-(2-methylindol-1-yl)acetamide
CID 43064755
2-(2-methylindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 17460159
N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680389
N-(4-chloro-2-methylphenyl)-2-(2-methylindol-1-yl)acetamide
CID 4150176

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide?
The IUPAC name of N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide (CID 4226117) is N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide is Cc1cc2ccccc2n1CC(=O)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide?
The InChIKey is FWVIZOPKXBQHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN2O/c1-12-10-13-4-2-3-5-16(13)20(12)11-17(21)19-15-8-6-14(18)7-9-15/h2-10H,11H2,1H3,(H,19,21).
What are the key properties of N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide?
N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide has a molecular weight of 343.22 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide is sourced from PubChem (CID 4226117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).