About N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 46943825) has the molecular formula C15H16N4O2
and a molecular weight of 284.32 g/mol. Its IUPAC name is N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine.
Molecular Properties
| Compound Name | N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine |
| PubChem CID | 46943825 |
| Molecular Formula | C15H16N4O2 |
| Molecular Weight | 284.32 g/mol |
| Exact Mass | 284.13 |
| IUPAC Name | N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine |
| SMILES | COc1cc(CNc2nccn3ccnc23)cc(OC)c1 |
| InChI | InChI=1S/C15H16N4O2/c1-20-12-7-11(8-13(9-12)21-2)10-18-14-15-17-4-6-19(15)5-3-16-14/h3-9H,10H2,1-2H3,(H,16,18) |
| InChIKey | BXZGWKBDIOLJMY-UHFFFAOYSA-N |
| XLogP | 2.36 |
| TPSA | 60.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.32 |
| LogP ≤ 5 | 2.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine (CID 46943825) is N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine is COc1cc(CNc2nccn3ccnc23)cc(OC)c1.
What is the InChIKey of N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is BXZGWKBDIOLJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-20-12-7-11(8-13(9-12)21-2)10-18-14-15-17-4-6-19(15)5-3-16-14/h3-9H,10H2,1-2H3,(H,16,18).
What are the key properties of N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine?
N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 284.32 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 46943825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).