N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide

C11H10N2O2 — CID 57234999

IUPACN-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide
SMILESO=CNC=Cc1c[nH]c2c(O)cccc12
InChIInChI=1S/C11H10N2O2/c14-7-12-5-4-8-6-13-11-9(8)2-1-3-10(11)15/h1-7,13,15H,(H,12,14)
InChIKeyQFUXISGBNGXTBX-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.59
Rot. Bonds3

About N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide

N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide (PubChem CID 57234999) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide.

Molecular Properties

Compound NameN-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide
PubChem CID57234999
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC NameN-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide
SMILESO=CNC=Cc1c[nH]c2c(O)cccc12
InChIInChI=1S/C11H10N2O2/c14-7-12-5-4-8-6-13-11-9(8)2-1-3-10(11)15/h1-7,13,15H,(H,12,14)
InChIKeyQFUXISGBNGXTBX-UHFFFAOYSA-N
XLogP1.59
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide 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 N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide?
The IUPAC name of N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide (CID 57234999) is N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide.
What is the SMILES notation for N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide?
The canonical SMILES for N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide is O=CNC=Cc1c[nH]c2c(O)cccc12.
What is the InChIKey of N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide?
The InChIKey is QFUXISGBNGXTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c14-7-12-5-4-8-6-13-11-9(8)2-1-3-10(11)15/h1-7,13,15H,(H,12,14).
What are the key properties of N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide?
N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide has a molecular weight of 202.21 g/mol, XLogP of 1.59, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide is sourced from PubChem (CID 57234999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).