About 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine
6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine (PubChem CID 130747554) has the molecular formula C10H12ClN3
and a molecular weight of 209.68 g/mol. Its IUPAC name is 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine.
Molecular Properties
| Compound Name | 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine |
| PubChem CID | 130747554 |
| Molecular Formula | C10H12ClN3 |
| Molecular Weight | 209.68 g/mol |
| Exact Mass | 209.07 |
| IUPAC Name | 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine |
| SMILES | Clc1cncc(NC2CC2C2CC2)n1 |
| InChI | InChI=1S/C10H12ClN3/c11-9-4-12-5-10(14-9)13-8-3-7(8)6-1-2-6/h4-8H,1-3H2,(H,13,14) |
| InChIKey | FNJRNUXCLYIWEM-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.68 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine (CID 130747554) is 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine is Clc1cncc(NC2CC2C2CC2)n1.
What is the InChIKey of 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine?
The InChIKey is FNJRNUXCLYIWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3/c11-9-4-12-5-10(14-9)13-8-3-7(8)6-1-2-6/h4-8H,1-3H2,(H,13,14).
What are the key properties of 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine?
6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine has a molecular weight of 209.68 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine is sourced from PubChem (CID 130747554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).