2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid

C15H11NO3 — CID 54131699

IUPAC2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid
SMILESO=C(O)c1ccc2[nH]c(-c3ccccc3O)cc2c1
InChIInChI=1S/C15H11NO3/c17-14-4-2-1-3-11(14)13-8-10-7-9(15(18)19)5-6-12(10)16-13/h1-8,16-17H,(H,18,19)
InChIKeyNUUYZQUJILJTSR-UHFFFAOYSA-N
MW253.26 g/mol
LogP3.24
Rot. Bonds2

About 2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid

2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid (PubChem CID 54131699) has the molecular formula C15H11NO3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid
PubChem CID54131699
Molecular FormulaC15H11NO3
Molecular Weight253.26 g/mol
Exact Mass253.07
IUPAC Name2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid
SMILESO=C(O)c1ccc2[nH]c(-c3ccccc3O)cc2c1
InChIInChI=1S/C15H11NO3/c17-14-4-2-1-3-11(14)13-8-10-7-9(15(18)19)5-6-12(10)16-13/h1-8,16-17H,(H,18,19)
InChIKeyNUUYZQUJILJTSR-UHFFFAOYSA-N
XLogP3.24
TPSA73.32 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 53.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid 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-2-yl)phenol;sulfuric acid
CID 155109187
1-(2-phenyl-1H-indol-5-yl)ethanone
CID 44542857
3-[2-(2-hydroxyphenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
CID 14742883
2-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-1H-indol-2-yl]phenol
CID 129122103
2-(2-chlorophenyl)-4-oxo-1H-quinoline-6-carboxylic acid
CID 13421614
8-(2-hydroxyphenyl)naphthalene-2-carboxylic acid
CID 58553658
2-ethyl-1H-indole-5-carboxylic acid
CID 22708328
3-(2-hydroxyphenyl)-9H-pyridazino[3,4-b]indole-6-carboxylic acid
CID 167081094
2-prop-1-en-2-yl-1H-indole-5-carboxylic acid
CID 166785010
2-(2-chlorophenyl)-1H-indol-5-ol
CID 84704114
3-chloro-4-[(2-phenyl-1H-indol-5-yl)oxy]benzoic acid
CID 11793101
2-amino-3-(1H-indol-2-yl)benzoic acid
CID 150652093

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid?
The IUPAC name of 2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid (CID 54131699) is 2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid.
What is the SMILES notation for 2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid?
The canonical SMILES for 2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid is O=C(O)c1ccc2[nH]c(-c3ccccc3O)cc2c1.
What is the InChIKey of 2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid?
The InChIKey is NUUYZQUJILJTSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO3/c17-14-4-2-1-3-11(14)13-8-10-7-9(15(18)19)5-6-12(10)16-13/h1-8,16-17H,(H,18,19).
What are the key properties of 2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid?
2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid has a molecular weight of 253.26 g/mol, XLogP of 3.24, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-1H-indole-5-carboxylic acid is sourced from PubChem (CID 54131699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).