2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide

C17H16N2O2 — CID 91366447

IUPAC2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide
SMILESCc1cccc(C(C(N)=O)c2c[nH]c3ccccc23)c1O
InChIInChI=1S/C17H16N2O2/c1-10-5-4-7-12(16(10)20)15(17(18)21)13-9-19-14-8-3-2-6-11(13)14/h2-9,15,19-20H,1H3,(H2,18,21)
InChIKeyHMCWVHXHWZDQQW-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.80
Rot. Bonds3

About 2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide

2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide (PubChem CID 91366447) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide
PubChem CID91366447
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide
SMILESCc1cccc(C(C(N)=O)c2c[nH]c3ccccc23)c1O
InChIInChI=1S/C17H16N2O2/c1-10-5-4-7-12(16(10)20)15(17(18)21)13-9-19-14-8-3-2-6-11(13)14/h2-9,15,19-20H,1H3,(H2,18,21)
InChIKeyHMCWVHXHWZDQQW-UHFFFAOYSA-N
XLogP2.80
TPSA79.11 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(1H-indol-3-yl)-2-(2H-tetrazol-5-yl)acetamide
CID 142632274
ethyl 3-amino-2-(1H-indol-3-yl)-3-oxopropanoate
CID 67232223
[(1R)-1-(1H-indol-3-yl)-2-methoxy-2-oxoethyl]azanium
CID 2374175
3-[methoxy-(2-methylphenyl)methyl]-1H-indole
CID 70574632
(3R)-3-(1H-indol-3-yl)-4-methylpentanamide
CID 98241929
ethyl 3,3,3-trifluoro-2-(1H-indol-3-yl)propanoate
CID 4527747
2-amino-2-(1H-indol-3-yl)acetyl chloride
CID 88673710
1-(4-chlorophenyl)-2,2-bis(1H-indol-3-yl)ethanone
CID 18807557
methyl 2-(1H-indol-3-yl)-2-methoxyacetate
CID 13133991
3-propan-2-yl-1H-indole
CID 12534824
(3R)-3-(1H-indol-3-yl)-2-oxobutanoic acid
CID 118796912
ethyl (2R,3R)-2-hydroxy-3-(1H-indol-3-yl)butanoate
CID 14735622

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of 2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide (CID 91366447) is 2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for 2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide is Cc1cccc(C(C(N)=O)c2c[nH]c3ccccc23)c1O.
What is the InChIKey of 2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is HMCWVHXHWZDQQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-10-5-4-7-12(16(10)20)15(17(18)21)13-9-19-14-8-3-2-6-11(13)14/h2-9,15,19-20H,1H3,(H2,18,21).
What are the key properties of 2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide?
2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 280.33 g/mol, XLogP of 2.80, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxy-3-methylphenyl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 91366447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).