About (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine
(3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine (PubChem CID 105327345) has the molecular formula C17H18N4
and a molecular weight of 278.36 g/mol. Its IUPAC name is (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine.
Molecular Properties
| Compound Name | (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine |
| PubChem CID | 105327345 |
| Molecular Formula | C17H18N4 |
| Molecular Weight | 278.36 g/mol |
| Exact Mass | 278.15 |
| IUPAC Name | (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine |
| SMILES | NNC(CCc1ccncc1)c1ccc2ncccc2c1 |
| InChI | InChI=1S/C17H18N4/c18-21-17(5-3-13-7-10-19-11-8-13)15-4-6-16-14(12-15)2-1-9-20-16/h1-2,4,6-12,17,21H,3,5,18H2 |
| InChIKey | KXUDGCHIGKOCTK-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.36 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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 (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine?
The IUPAC name of (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine (CID 105327345) is (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine.
What is the SMILES notation for (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine?
The canonical SMILES for (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine is NNC(CCc1ccncc1)c1ccc2ncccc2c1.
What is the InChIKey of (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine?
The InChIKey is KXUDGCHIGKOCTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c18-21-17(5-3-13-7-10-19-11-8-13)15-4-6-16-14(12-15)2-1-9-20-16/h1-2,4,6-12,17,21H,3,5,18H2.
What are the key properties of (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine?
(3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine has a molecular weight of 278.36 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine is sourced from PubChem (CID 105327345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).