About 1-pyrido[2,3-b]pyrazin-6-ylethanamine
1-pyrido[2,3-b]pyrazin-6-ylethanamine (PubChem CID 84654910) has the molecular formula C9H10N4
and a molecular weight of 174.21 g/mol. Its IUPAC name is 1-pyrido[2,3-b]pyrazin-6-ylethanamine.
Molecular Properties
| Compound Name | 1-pyrido[2,3-b]pyrazin-6-ylethanamine |
| PubChem CID | 84654910 |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.21 g/mol |
| Exact Mass | 174.09 |
| IUPAC Name | 1-pyrido[2,3-b]pyrazin-6-ylethanamine |
| SMILES | CC(N)c1ccc2nccnc2n1 |
| InChI | InChI=1S/C9H10N4/c1-6(10)7-2-3-8-9(13-7)12-5-4-11-8/h2-6H,10H2,1H3 |
| InChIKey | SBBRHSCPAPUQCP-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 64.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.21 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-pyrido[2,3-b]pyrazin-6-ylethanamine?
The IUPAC name of 1-pyrido[2,3-b]pyrazin-6-ylethanamine (CID 84654910) is 1-pyrido[2,3-b]pyrazin-6-ylethanamine.
What is the SMILES notation for 1-pyrido[2,3-b]pyrazin-6-ylethanamine?
The canonical SMILES for 1-pyrido[2,3-b]pyrazin-6-ylethanamine is CC(N)c1ccc2nccnc2n1.
What is the InChIKey of 1-pyrido[2,3-b]pyrazin-6-ylethanamine?
The InChIKey is SBBRHSCPAPUQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-6(10)7-2-3-8-9(13-7)12-5-4-11-8/h2-6H,10H2,1H3.
What are the key properties of 1-pyrido[2,3-b]pyrazin-6-ylethanamine?
1-pyrido[2,3-b]pyrazin-6-ylethanamine has a molecular weight of 174.21 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrido[2,3-b]pyrazin-6-ylethanamine is sourced from PubChem (CID 84654910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).