About 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine
1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine (PubChem CID 65189143) has the molecular formula C10H15N3
and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine.
Molecular Properties
| Compound Name | 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine |
| PubChem CID | 65189143 |
| Molecular Formula | C10H15N3 |
| Molecular Weight | 177.25 g/mol |
| Exact Mass | 177.13 |
| IUPAC Name | 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine |
| SMILES | NCC(Nc1ccccn1)C1CC1 |
| InChI | InChI=1S/C10H15N3/c11-7-9(8-4-5-8)13-10-3-1-2-6-12-10/h1-3,6,8-9H,4-5,7,11H2,(H,12,13) |
| InChIKey | WNORHEARCQVLJM-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.25 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine?
The IUPAC name of 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine (CID 65189143) is 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine?
The canonical SMILES for 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine is NCC(Nc1ccccn1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine?
The InChIKey is WNORHEARCQVLJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-7-9(8-4-5-8)13-10-3-1-2-6-12-10/h1-3,6,8-9H,4-5,7,11H2,(H,12,13).
What are the key properties of 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine?
1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine has a molecular weight of 177.25 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-pyridin-2-ylethane-1,2-diamine is sourced from PubChem (CID 65189143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).