About [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 61418588) has the molecular formula C14H21N3O3
and a molecular weight of 279.34 g/mol. Its IUPAC name is [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.
Molecular Properties
| Compound Name | [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol |
| PubChem CID | 61418588 |
| Molecular Formula | C14H21N3O3 |
| Molecular Weight | 279.34 g/mol |
| Exact Mass | 279.16 |
| IUPAC Name | [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol |
| SMILES | COCCN(CCOC)c1nc2ccccn2c1CO |
| InChI | InChI=1S/C14H21N3O3/c1-19-9-7-16(8-10-20-2)14-12(11-18)17-6-4-3-5-13(17)15-14/h3-6,18H,7-11H2,1-2H3 |
| InChIKey | AGCWUKNJHRNLQJ-UHFFFAOYSA-N |
| XLogP | 0.93 |
| TPSA | 59.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.34 |
| LogP ≤ 5 | 0.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol (CID 61418588) is [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is COCCN(CCOC)c1nc2ccccn2c1CO.
What is the InChIKey of [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is AGCWUKNJHRNLQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-19-9-7-16(8-10-20-2)14-12(11-18)17-6-4-3-5-13(17)15-14/h3-6,18H,7-11H2,1-2H3.
What are the key properties of [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol?
[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 279.34 g/mol, XLogP of 0.93, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 61418588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).