N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide

C16H14N2O2 — CID 139642119

IUPACN-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide
SMILESO=C(Cc1cccc2[nH]ccc12)Nc1ccccc1O
InChIInChI=1S/C16H14N2O2/c19-15-7-2-1-5-14(15)18-16(20)10-11-4-3-6-13-12(11)8-9-17-13/h1-9,17,19H,10H2,(H,18,20)
InChIKeyUBSUZHRQXQFSOJ-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.05
Rot. Bonds3

About N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide

N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide (PubChem CID 139642119) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide
PubChem CID139642119
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC NameN-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide
SMILESO=C(Cc1cccc2[nH]ccc12)Nc1ccccc1O
InChIInChI=1S/C16H14N2O2/c19-15-7-2-1-5-14(15)18-16(20)10-11-4-3-6-13-12(11)8-9-17-13/h1-9,17,19H,10H2,(H,18,20)
InChIKeyUBSUZHRQXQFSOJ-UHFFFAOYSA-N
XLogP3.05
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze N-(2-hydroxyphenyl)-2-(1H-indol-4-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

2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
CID 110745009
2-(4-aminophenyl)-N-(1H-indol-4-yl)acetamide
CID 110472744
2-amino-N-(1H-indol-4-yl)acetamide
CID 110470011
N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 60653710
N-(1H-indol-4-ylmethyl)propanamide
CID 176935116
N-(2-ethoxyphenyl)-3-(1H-indol-4-yl)propanamide
CID 53160274
N-(1H-indol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110473029
2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 51101093
1H-indol-4-ol
CID 102220556
N-(2-hydroxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide
CID 31984043
4-(2-methylbut-2-enyl)-1H-indole
CID 141009102
4-(iodomethyl)-1H-indole
CID 143791617

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide (CID 139642119) is N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide is O=C(Cc1cccc2[nH]ccc12)Nc1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide?
The InChIKey is UBSUZHRQXQFSOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c19-15-7-2-1-5-14(15)18-16(20)10-11-4-3-6-13-12(11)8-9-17-13/h1-9,17,19H,10H2,(H,18,20).
What are the key properties of N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide?
N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide has a molecular weight of 266.30 g/mol, XLogP of 3.05, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide is sourced from PubChem (CID 139642119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).