About 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine
3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 155560469) has the molecular formula C10H14N4O
and a molecular weight of 206.25 g/mol. Its IUPAC name is 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine.
Molecular Properties
| Compound Name | 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine |
| PubChem CID | 155560469 |
| Molecular Formula | C10H14N4O |
| Molecular Weight | 206.25 g/mol |
| Exact Mass | 206.12 |
| IUPAC Name | 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine |
| SMILES | COCCCc1cnc2c(N)nccn12 |
| InChI | InChI=1S/C10H14N4O/c1-15-6-2-3-8-7-13-10-9(11)12-4-5-14(8)10/h4-5,7H,2-3,6H2,1H3,(H2,11,12) |
| InChIKey | OPFVNNUVTMKPSN-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 65.44 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.25 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine (CID 155560469) is 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine is COCCCc1cnc2c(N)nccn12.
What is the InChIKey of 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is OPFVNNUVTMKPSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-15-6-2-3-8-7-13-10-9(11)12-4-5-14(8)10/h4-5,7H,2-3,6H2,1H3,(H2,11,12).
What are the key properties of 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine?
3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 206.25 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 155560469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).