1-cyclopentyltriazole-4-carbaldehyde

C8H11N3O — CID 66213598

IUPAC1-cyclopentyltriazole-4-carbaldehyde
SMILESO=Cc1cn(C2CCCC2)nn1
InChIInChI=1S/C8H11N3O/c12-6-7-5-11(10-9-7)8-3-1-2-4-8/h5-6,8H,1-4H2
InChIKeyJGRGJCQERDSHFD-UHFFFAOYSA-N
MW165.20 g/mol
LogP1.21
Rot. Bonds2

About 1-cyclopentyltriazole-4-carbaldehyde

1-cyclopentyltriazole-4-carbaldehyde (PubChem CID 66213598) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 1-cyclopentyltriazole-4-carbaldehyde.

Molecular Properties

Compound Name1-cyclopentyltriazole-4-carbaldehyde
PubChem CID66213598
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name1-cyclopentyltriazole-4-carbaldehyde
SMILESO=Cc1cn(C2CCCC2)nn1
InChIInChI=1S/C8H11N3O/c12-6-7-5-11(10-9-7)8-3-1-2-4-8/h5-6,8H,1-4H2
InChIKeyJGRGJCQERDSHFD-UHFFFAOYSA-N
XLogP1.21
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyltriazole-4-carbaldehyde?
The IUPAC name of 1-cyclopentyltriazole-4-carbaldehyde (CID 66213598) is 1-cyclopentyltriazole-4-carbaldehyde.
What is the SMILES notation for 1-cyclopentyltriazole-4-carbaldehyde?
The canonical SMILES for 1-cyclopentyltriazole-4-carbaldehyde is O=Cc1cn(C2CCCC2)nn1.
What is the InChIKey of 1-cyclopentyltriazole-4-carbaldehyde?
The InChIKey is JGRGJCQERDSHFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c12-6-7-5-11(10-9-7)8-3-1-2-4-8/h5-6,8H,1-4H2.
What are the key properties of 1-cyclopentyltriazole-4-carbaldehyde?
1-cyclopentyltriazole-4-carbaldehyde has a molecular weight of 165.20 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyltriazole-4-carbaldehyde is sourced from PubChem (CID 66213598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).