About [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine
[5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine (PubChem CID 122445414) has the molecular formula C8H8FN5
and a molecular weight of 193.19 g/mol. Its IUPAC name is [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine.
Molecular Properties
| Compound Name | [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine |
| PubChem CID | 122445414 |
| Molecular Formula | C8H8FN5 |
| Molecular Weight | 193.19 g/mol |
| Exact Mass | 193.08 |
| IUPAC Name | [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine |
| SMILES | NCc1cnc(-n2cc(F)cn2)cn1 |
| InChI | InChI=1S/C8H8FN5/c9-6-2-13-14(5-6)8-4-11-7(1-10)3-12-8/h2-5H,1,10H2 |
| InChIKey | PQAZRNHLNASMAV-UHFFFAOYSA-N |
| XLogP | 0.26 |
| TPSA | 69.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.19 |
| LogP ≤ 5 | 0.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine?
The IUPAC name of [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine (CID 122445414) is [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine.
What is the SMILES notation for [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine?
The canonical SMILES for [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine is NCc1cnc(-n2cc(F)cn2)cn1.
What is the InChIKey of [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine?
The InChIKey is PQAZRNHLNASMAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN5/c9-6-2-13-14(5-6)8-4-11-7(1-10)3-12-8/h2-5H,1,10H2.
What are the key properties of [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine?
[5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine has a molecular weight of 193.19 g/mol, XLogP of 0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-fluoropyrazol-1-yl)pyrazin-2-yl]methanamine is sourced from PubChem (CID 122445414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).