About [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol
[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol (PubChem CID 106361963) has the molecular formula C13H17N3O
and a molecular weight of 231.30 g/mol. Its IUPAC name is [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol.
Molecular Properties
| Compound Name | [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol |
| PubChem CID | 106361963 |
| Molecular Formula | C13H17N3O |
| Molecular Weight | 231.30 g/mol |
| Exact Mass | 231.14 |
| IUPAC Name | [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol |
| SMILES | OCC1CCCC1Nc1cccc2nccn12 |
| InChI | InChI=1S/C13H17N3O/c17-9-10-3-1-4-11(10)15-13-6-2-5-12-14-7-8-16(12)13/h2,5-8,10-11,15,17H,1,3-4,9H2 |
| InChIKey | DCGSTGNMAHECND-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 49.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.30 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol?
The IUPAC name of [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol (CID 106361963) is [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol is OCC1CCCC1Nc1cccc2nccn12.
What is the InChIKey of [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol?
The InChIKey is DCGSTGNMAHECND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c17-9-10-3-1-4-11(10)15-13-6-2-5-12-14-7-8-16(12)13/h2,5-8,10-11,15,17H,1,3-4,9H2.
What are the key properties of [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol?
[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol has a molecular weight of 231.30 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 106361963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).