About 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol
3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol (PubChem CID 166247379) has the molecular formula C13H18N4O
and a molecular weight of 246.31 g/mol. Its IUPAC name is 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol.
Molecular Properties
| Compound Name | 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol |
| PubChem CID | 166247379 |
| Molecular Formula | C13H18N4O |
| Molecular Weight | 246.31 g/mol |
| Exact Mass | 246.15 |
| IUPAC Name | 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol |
| SMILES | CC1CN(c2nc3cnccc3n2C)CCC1O |
| InChI | InChI=1S/C13H18N4O/c1-9-8-17(6-4-12(9)18)13-15-10-7-14-5-3-11(10)16(13)2/h3,5,7,9,12,18H,4,6,8H2,1-2H3 |
| InChIKey | ZJMCKIULFUYRMM-UHFFFAOYSA-N |
| XLogP | 1.18 |
| TPSA | 54.18 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.31 |
| LogP ≤ 5 | 1.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol?
The IUPAC name of 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol (CID 166247379) is 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol.
What is the SMILES notation for 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol?
The canonical SMILES for 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol is CC1CN(c2nc3cnccc3n2C)CCC1O.
What is the InChIKey of 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol?
The InChIKey is ZJMCKIULFUYRMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c1-9-8-17(6-4-12(9)18)13-15-10-7-14-5-3-11(10)16(13)2/h3,5,7,9,12,18H,4,6,8H2,1-2H3.
What are the key properties of 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol?
3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol has a molecular weight of 246.31 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol is sourced from PubChem (CID 166247379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).