About (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine
(3-cyclopentyl-5-ethyltriazol-4-yl)methanamine (PubChem CID 105448584) has the molecular formula C10H18N4
and a molecular weight of 194.28 g/mol. Its IUPAC name is (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine.
Molecular Properties
| Compound Name | (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine |
| PubChem CID | 105448584 |
| Molecular Formula | C10H18N4 |
| Molecular Weight | 194.28 g/mol |
| Exact Mass | 194.15 |
| IUPAC Name | (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine |
| SMILES | CCc1nnn(C2CCCC2)c1CN |
| InChI | InChI=1S/C10H18N4/c1-2-9-10(7-11)14(13-12-9)8-5-3-4-6-8/h8H,2-7,11H2,1H3 |
| InChIKey | HUCGBXIDKSFUGZ-UHFFFAOYSA-N |
| XLogP | 1.41 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.28 |
| LogP ≤ 5 | 1.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine 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 (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine?
The IUPAC name of (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine (CID 105448584) is (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine.
What is the SMILES notation for (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine?
The canonical SMILES for (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine is CCc1nnn(C2CCCC2)c1CN.
What is the InChIKey of (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine?
The InChIKey is HUCGBXIDKSFUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-2-9-10(7-11)14(13-12-9)8-5-3-4-6-8/h8H,2-7,11H2,1H3.
What are the key properties of (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine?
(3-cyclopentyl-5-ethyltriazol-4-yl)methanamine has a molecular weight of 194.28 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopentyl-5-ethyltriazol-4-yl)methanamine is sourced from PubChem (CID 105448584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).