About 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine
4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine (PubChem CID 118684783) has the molecular formula C11H14N4O
and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine.
Molecular Properties
| Compound Name | 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine |
| PubChem CID | 118684783 |
| Molecular Formula | C11H14N4O |
| Molecular Weight | 218.26 g/mol |
| Exact Mass | 218.12 |
| IUPAC Name | 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine |
| SMILES | c1cn2cc(CN3CCOCC3)nc2cn1 |
| InChI | InChI=1S/C11H14N4O/c1-2-15-9-10(13-11(15)7-12-1)8-14-3-5-16-6-4-14/h1-2,7,9H,3-6,8H2 |
| InChIKey | WDYWJMGBXSHXLE-UHFFFAOYSA-N |
| XLogP | 0.56 |
| TPSA | 42.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.26 |
| LogP ≤ 5 | 0.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine?
The IUPAC name of 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine (CID 118684783) is 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine.
What is the SMILES notation for 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine?
The canonical SMILES for 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine is c1cn2cc(CN3CCOCC3)nc2cn1.
What is the InChIKey of 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine?
The InChIKey is WDYWJMGBXSHXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-2-15-9-10(13-11(15)7-12-1)8-14-3-5-16-6-4-14/h1-2,7,9H,3-6,8H2.
What are the key properties of 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine?
4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine has a molecular weight of 218.26 g/mol, XLogP of 0.56, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazo[1,2-a]pyrazin-2-ylmethyl)morpholine is sourced from PubChem (CID 118684783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).