3-hydroxy-9-methylcarbazole-4-carbaldehyde

C14H11NO2 — CID 155346845

IUPAC3-hydroxy-9-methylcarbazole-4-carbaldehyde
SMILESCn1c2ccccc2c2c(C=O)c(O)ccc21
InChIInChI=1S/C14H11NO2/c1-15-11-5-3-2-4-9(11)14-10(8-16)13(17)7-6-12(14)15/h2-8,17H,1H3
InChIKeyXGHTYXGEEVCAOF-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.85
Rot. Bonds1

About 3-hydroxy-9-methylcarbazole-4-carbaldehyde

3-hydroxy-9-methylcarbazole-4-carbaldehyde (PubChem CID 155346845) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-hydroxy-9-methylcarbazole-4-carbaldehyde.

Molecular Properties

Compound Name3-hydroxy-9-methylcarbazole-4-carbaldehyde
PubChem CID155346845
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name3-hydroxy-9-methylcarbazole-4-carbaldehyde
SMILESCn1c2ccccc2c2c(C=O)c(O)ccc21
InChIInChI=1S/C14H11NO2/c1-15-11-5-3-2-4-9(11)14-10(8-16)13(17)7-6-12(14)15/h2-8,17H,1H3
InChIKeyXGHTYXGEEVCAOF-UHFFFAOYSA-N
XLogP2.85
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-9-methylcarbazole-4-carbaldehyde?
The IUPAC name of 3-hydroxy-9-methylcarbazole-4-carbaldehyde (CID 155346845) is 3-hydroxy-9-methylcarbazole-4-carbaldehyde.
What is the SMILES notation for 3-hydroxy-9-methylcarbazole-4-carbaldehyde?
The canonical SMILES for 3-hydroxy-9-methylcarbazole-4-carbaldehyde is Cn1c2ccccc2c2c(C=O)c(O)ccc21.
What is the InChIKey of 3-hydroxy-9-methylcarbazole-4-carbaldehyde?
The InChIKey is XGHTYXGEEVCAOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c1-15-11-5-3-2-4-9(11)14-10(8-16)13(17)7-6-12(14)15/h2-8,17H,1H3.
What are the key properties of 3-hydroxy-9-methylcarbazole-4-carbaldehyde?
3-hydroxy-9-methylcarbazole-4-carbaldehyde has a molecular weight of 225.25 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-9-methylcarbazole-4-carbaldehyde is sourced from PubChem (CID 155346845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).