About (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine
(1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine (PubChem CID 105315136) has the molecular formula C13H21N3
and a molecular weight of 219.33 g/mol. Its IUPAC name is (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine.
Molecular Properties
| Compound Name | (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine |
| PubChem CID | 105315136 |
| Molecular Formula | C13H21N3 |
| Molecular Weight | 219.33 g/mol |
| Exact Mass | 219.17 |
| IUPAC Name | (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine |
| SMILES | NNC(CCc1ccccn1)CCC1CC1 |
| InChI | InChI=1S/C13H21N3/c14-16-13(7-6-11-4-5-11)9-8-12-3-1-2-10-15-12/h1-3,10-11,13,16H,4-9,14H2 |
| InChIKey | IERIJKKZPXNJQN-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.33 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine?
The IUPAC name of (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine (CID 105315136) is (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine.
What is the SMILES notation for (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine?
The canonical SMILES for (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine is NNC(CCc1ccccn1)CCC1CC1.
What is the InChIKey of (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine?
The InChIKey is IERIJKKZPXNJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c14-16-13(7-6-11-4-5-11)9-8-12-3-1-2-10-15-12/h1-3,10-11,13,16H,4-9,14H2.
What are the key properties of (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine?
(1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine has a molecular weight of 219.33 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine is sourced from PubChem (CID 105315136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).