2-(1-methyl-5-phenylindol-3-yl)acetamide

C17H16N2O — CID 82501452

IUPAC2-(1-methyl-5-phenylindol-3-yl)acetamide
SMILESCn1cc(CC(N)=O)c2cc(-c3ccccc3)ccc21
InChIInChI=1S/C17H16N2O/c1-19-11-14(10-17(18)20)15-9-13(7-8-16(15)19)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,18,20)
InChIKeyJRHIEVMFRCFPQI-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.87
Rot. Bonds3

About 2-(1-methyl-5-phenylindol-3-yl)acetamide

2-(1-methyl-5-phenylindol-3-yl)acetamide (PubChem CID 82501452) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-(1-methyl-5-phenylindol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-methyl-5-phenylindol-3-yl)acetamide
PubChem CID82501452
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name2-(1-methyl-5-phenylindol-3-yl)acetamide
SMILESCn1cc(CC(N)=O)c2cc(-c3ccccc3)ccc21
InChIInChI=1S/C17H16N2O/c1-19-11-14(10-17(18)20)15-9-13(7-8-16(15)19)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,18,20)
InChIKeyJRHIEVMFRCFPQI-UHFFFAOYSA-N
XLogP2.87
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-methylindol-3-yl)butanamide
CID 175206986
N-(2-aminoethyl)-2-(1-methylindol-3-yl)acetamide
CID 82289252
2-(7-ethyl-1-methylindol-3-yl)acetamide
CID 82493072
ethyl 2-(1,5-dimethylindol-3-yl)acetate
CID 84740898
1-methyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]indole-5-carboximidamide
CID 18800621
2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 4523425
N-methyl-2-(1-methylindol-3-yl)acetohydrazide
CID 116844810
1,1'-biphenyl;propanamide
CID 155213147
9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 134359342
1-methyl-5-(4-methylsulfonylphenyl)indole-3-carboxylic acid
CID 172654724
1-methyl-3-[(4-methylphenoxy)methyl]indole-5-carboxylic acid
CID 117175310
2-amino-3-(1-methylindol-3-yl)propanoic acid;hydrochloride
CID 134497135

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-5-phenylindol-3-yl)acetamide?
The IUPAC name of 2-(1-methyl-5-phenylindol-3-yl)acetamide (CID 82501452) is 2-(1-methyl-5-phenylindol-3-yl)acetamide.
What is the SMILES notation for 2-(1-methyl-5-phenylindol-3-yl)acetamide?
The canonical SMILES for 2-(1-methyl-5-phenylindol-3-yl)acetamide is Cn1cc(CC(N)=O)c2cc(-c3ccccc3)ccc21.
What is the InChIKey of 2-(1-methyl-5-phenylindol-3-yl)acetamide?
The InChIKey is JRHIEVMFRCFPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-19-11-14(10-17(18)20)15-9-13(7-8-16(15)19)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,18,20).
What are the key properties of 2-(1-methyl-5-phenylindol-3-yl)acetamide?
2-(1-methyl-5-phenylindol-3-yl)acetamide has a molecular weight of 264.33 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-5-phenylindol-3-yl)acetamide is sourced from PubChem (CID 82501452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).