8-hydroxy-9H-carbazole-3-carbonitrile

C13H8N2O — CID 52945868

IUPAC8-hydroxy-9H-carbazole-3-carbonitrile
SMILESN#Cc1ccc2[nH]c3c(O)cccc3c2c1
InChIInChI=1S/C13H8N2O/c14-7-8-4-5-11-10(6-8)9-2-1-3-12(16)13(9)15-11/h1-6,15-16H
InChIKeyJINODYMSFZBLPV-UHFFFAOYSA-N
MW208.22 g/mol
LogP2.90
Rot. Bonds

About 8-hydroxy-9H-carbazole-3-carbonitrile

8-hydroxy-9H-carbazole-3-carbonitrile (PubChem CID 52945868) has the molecular formula C13H8N2O and a molecular weight of 208.22 g/mol. Its IUPAC name is 8-hydroxy-9H-carbazole-3-carbonitrile.

Molecular Properties

Compound Name8-hydroxy-9H-carbazole-3-carbonitrile
PubChem CID52945868
Molecular FormulaC13H8N2O
Molecular Weight208.22 g/mol
Exact Mass208.06
IUPAC Name8-hydroxy-9H-carbazole-3-carbonitrile
SMILESN#Cc1ccc2[nH]c3c(O)cccc3c2c1
InChIInChI=1S/C13H8N2O/c14-7-8-4-5-11-10(6-8)9-2-1-3-12(16)13(9)15-11/h1-6,15-16H
InChIKeyJINODYMSFZBLPV-UHFFFAOYSA-N
XLogP2.90
TPSA59.81 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 8-hydroxy-9H-carbazole-3-carbonitrile 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 8-hydroxy-9H-carbazole-3-carbonitrile?
The IUPAC name of 8-hydroxy-9H-carbazole-3-carbonitrile (CID 52945868) is 8-hydroxy-9H-carbazole-3-carbonitrile.
What is the SMILES notation for 8-hydroxy-9H-carbazole-3-carbonitrile?
The canonical SMILES for 8-hydroxy-9H-carbazole-3-carbonitrile is N#Cc1ccc2[nH]c3c(O)cccc3c2c1.
What is the InChIKey of 8-hydroxy-9H-carbazole-3-carbonitrile?
The InChIKey is JINODYMSFZBLPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N2O/c14-7-8-4-5-11-10(6-8)9-2-1-3-12(16)13(9)15-11/h1-6,15-16H.
What are the key properties of 8-hydroxy-9H-carbazole-3-carbonitrile?
8-hydroxy-9H-carbazole-3-carbonitrile has a molecular weight of 208.22 g/mol, XLogP of 2.90, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-9H-carbazole-3-carbonitrile is sourced from PubChem (CID 52945868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).