About (1-methylimidazol-2-yl)-piperidin-4-ylmethanol
(1-methylimidazol-2-yl)-piperidin-4-ylmethanol (PubChem CID 44721319) has the molecular formula C10H17N3O
and a molecular weight of 195.27 g/mol. Its IUPAC name is (1-methylimidazol-2-yl)-piperidin-4-ylmethanol.
Molecular Properties
| Compound Name | (1-methylimidazol-2-yl)-piperidin-4-ylmethanol |
| PubChem CID | 44721319 |
| Molecular Formula | C10H17N3O |
| Molecular Weight | 195.27 g/mol |
| Exact Mass | 195.14 |
| IUPAC Name | (1-methylimidazol-2-yl)-piperidin-4-ylmethanol |
| SMILES | Cn1ccnc1C(O)C1CCNCC1 |
| InChI | InChI=1S/C10H17N3O/c1-13-7-6-12-10(13)9(14)8-2-4-11-5-3-8/h6-9,11,14H,2-5H2,1H3 |
| InChIKey | BJMLIKMTFQKDFH-UHFFFAOYSA-N |
| XLogP | 0.45 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.27 |
| LogP ≤ 5 | 0.45 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze (1-methylimidazol-2-yl)-piperidin-4-ylmethanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (1-methylimidazol-2-yl)-piperidin-4-ylmethanol?
The IUPAC name of (1-methylimidazol-2-yl)-piperidin-4-ylmethanol (CID 44721319) is (1-methylimidazol-2-yl)-piperidin-4-ylmethanol.
What is the SMILES notation for (1-methylimidazol-2-yl)-piperidin-4-ylmethanol?
The canonical SMILES for (1-methylimidazol-2-yl)-piperidin-4-ylmethanol is Cn1ccnc1C(O)C1CCNCC1.
What is the InChIKey of (1-methylimidazol-2-yl)-piperidin-4-ylmethanol?
The InChIKey is BJMLIKMTFQKDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-7-6-12-10(13)9(14)8-2-4-11-5-3-8/h6-9,11,14H,2-5H2,1H3.
What are the key properties of (1-methylimidazol-2-yl)-piperidin-4-ylmethanol?
(1-methylimidazol-2-yl)-piperidin-4-ylmethanol has a molecular weight of 195.27 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylimidazol-2-yl)-piperidin-4-ylmethanol is sourced from PubChem (CID 44721319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).