1-benzyltriazole-4-carbaldehyde

C10H9N3O — CID 14397842

IUPAC1-benzyltriazole-4-carbaldehyde
SMILESO=Cc1cn(Cc2ccccc2)nn1
InChIInChI=1S/C10H9N3O/c14-8-10-7-13(12-11-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2
InChIKeyALDKNJUWVSEOOT-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.14
Rot. Bonds3

About 1-benzyltriazole-4-carbaldehyde

1-benzyltriazole-4-carbaldehyde (PubChem CID 14397842) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 1-benzyltriazole-4-carbaldehyde.

Molecular Properties

Compound Name1-benzyltriazole-4-carbaldehyde
PubChem CID14397842
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name1-benzyltriazole-4-carbaldehyde
SMILESO=Cc1cn(Cc2ccccc2)nn1
InChIInChI=1S/C10H9N3O/c14-8-10-7-13(12-11-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2
InChIKeyALDKNJUWVSEOOT-UHFFFAOYSA-N
XLogP1.14
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-benzyltriazole-4-carbaldehyde 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 1-benzyltriazole-4-carbaldehyde?
The IUPAC name of 1-benzyltriazole-4-carbaldehyde (CID 14397842) is 1-benzyltriazole-4-carbaldehyde.
What is the SMILES notation for 1-benzyltriazole-4-carbaldehyde?
The canonical SMILES for 1-benzyltriazole-4-carbaldehyde is O=Cc1cn(Cc2ccccc2)nn1.
What is the InChIKey of 1-benzyltriazole-4-carbaldehyde?
The InChIKey is ALDKNJUWVSEOOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c14-8-10-7-13(12-11-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2.
What are the key properties of 1-benzyltriazole-4-carbaldehyde?
1-benzyltriazole-4-carbaldehyde has a molecular weight of 187.20 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyltriazole-4-carbaldehyde is sourced from PubChem (CID 14397842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).