2-(5-phenyl-1H-indol-3-yl)acetamide

C16H14N2O — CID 67245791

IUPAC2-(5-phenyl-1H-indol-3-yl)acetamide
SMILESNC(=O)Cc1c[nH]c2ccc(-c3ccccc3)cc12
InChIInChI=1S/C16H14N2O/c17-16(19)9-13-10-18-15-7-6-12(8-14(13)15)11-4-2-1-3-5-11/h1-8,10,18H,9H2,(H2,17,19)
InChIKeyRQMMYQSXQSGACQ-UHFFFAOYSA-N
MW250.30 g/mol
LogP2.86
Rot. Bonds3

About 2-(5-phenyl-1H-indol-3-yl)acetamide

2-(5-phenyl-1H-indol-3-yl)acetamide (PubChem CID 67245791) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-(5-phenyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-phenyl-1H-indol-3-yl)acetamide
PubChem CID67245791
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name2-(5-phenyl-1H-indol-3-yl)acetamide
SMILESNC(=O)Cc1c[nH]c2ccc(-c3ccccc3)cc12
InChIInChI=1S/C16H14N2O/c17-16(19)9-13-10-18-15-7-6-12(8-14(13)15)11-4-2-1-3-5-11/h1-8,10,18H,9H2,(H2,17,19)
InChIKeyRQMMYQSXQSGACQ-UHFFFAOYSA-N
XLogP2.86
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-[5-(4-phenylphenyl)-1H-indol-3-yl]acetic acid
CID 131953217
2-[5-(4-chlorophenyl)-1H-indol-3-yl]acetic acid
CID 22485718
2-[5-(3,5-dimethylphenyl)-1H-indol-3-yl]acetic acid
CID 95483214
2-[5-(3-ethoxyphenyl)-1H-indol-3-yl]acetic acid
CID 142424412
2-(5-carbamimidoyl-1H-indol-3-yl)-N-(4-phenylphenyl)acetamide
CID 18800618
(2S)-2-amino-3-[5-(4-methylphenyl)-1H-indol-3-yl]propanoic acid
CID 25111495
oxalic acid;2-(5-pyridin-4-yl-1H-indol-3-yl)ethanamine
CID 67816242
2-(5-amino-1H-indol-3-yl)acetic acid
CID 24974925
2-[5-(4-bromophenyl)-1H-indol-3-yl]acetic acid;ethanol;ethyl 2-[5-(4-bromophenyl)-1H-indol-3-yl]acetate
CID 167604339
2-(1-methyl-5-phenylindol-3-yl)acetamide
CID 82501452
[(2R)-1-phenyl-3-(5-phenyl-1H-indol-3-yl)propan-2-yl] N-tert-butylcarbamate
CID 175114057
2-amino-3-[5-(2-methylphenyl)-1H-indol-3-yl]propanoic acid
CID 141230754

Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyl-1H-indol-3-yl)acetamide?
The IUPAC name of 2-(5-phenyl-1H-indol-3-yl)acetamide (CID 67245791) is 2-(5-phenyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(5-phenyl-1H-indol-3-yl)acetamide?
The canonical SMILES for 2-(5-phenyl-1H-indol-3-yl)acetamide is NC(=O)Cc1c[nH]c2ccc(-c3ccccc3)cc12.
What is the InChIKey of 2-(5-phenyl-1H-indol-3-yl)acetamide?
The InChIKey is RQMMYQSXQSGACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c17-16(19)9-13-10-18-15-7-6-12(8-14(13)15)11-4-2-1-3-5-11/h1-8,10,18H,9H2,(H2,17,19).
What are the key properties of 2-(5-phenyl-1H-indol-3-yl)acetamide?
2-(5-phenyl-1H-indol-3-yl)acetamide has a molecular weight of 250.30 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 67245791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).