3-(4-hydroxyphenyl)imino-1H-indol-2-one

C14H10N2O2 — CID 135406167

IUPAC3-(4-hydroxyphenyl)imino-1H-indol-2-one
SMILESO=C1Nc2ccccc2/C1=N/c1ccc(O)cc1
InChIInChI=1S/C14H10N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-8,17H,(H,15,16,18)
InChIKeyZJASRZFZRYISET-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.47
Rot. Bonds1

About 3-(4-hydroxyphenyl)imino-1H-indol-2-one

3-(4-hydroxyphenyl)imino-1H-indol-2-one (PubChem CID 135406167) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)imino-1H-indol-2-one.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)imino-1H-indol-2-one
PubChem CID135406167
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name3-(4-hydroxyphenyl)imino-1H-indol-2-one
SMILESO=C1Nc2ccccc2/C1=N/c1ccc(O)cc1
InChIInChI=1S/C14H10N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-8,17H,(H,15,16,18)
InChIKeyZJASRZFZRYISET-UHFFFAOYSA-N
XLogP2.47
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 3-(4-hydroxyphenyl)imino-1H-indol-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)imino-1H-indol-2-one?
The IUPAC name of 3-(4-hydroxyphenyl)imino-1H-indol-2-one (CID 135406167) is 3-(4-hydroxyphenyl)imino-1H-indol-2-one.
What is the SMILES notation for 3-(4-hydroxyphenyl)imino-1H-indol-2-one?
The canonical SMILES for 3-(4-hydroxyphenyl)imino-1H-indol-2-one is O=C1Nc2ccccc2/C1=N/c1ccc(O)cc1.
What is the InChIKey of 3-(4-hydroxyphenyl)imino-1H-indol-2-one?
The InChIKey is ZJASRZFZRYISET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)16-14(13)18/h1-8,17H,(H,15,16,18).
What are the key properties of 3-(4-hydroxyphenyl)imino-1H-indol-2-one?
3-(4-hydroxyphenyl)imino-1H-indol-2-one has a molecular weight of 238.25 g/mol, XLogP of 2.47, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)imino-1H-indol-2-one is sourced from PubChem (CID 135406167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).