About cyclopentyl(pyrimidin-2-yl)methanol
cyclopentyl(pyrimidin-2-yl)methanol (PubChem CID 19892757) has the molecular formula C10H14N2O
and a molecular weight of 178.24 g/mol. Its IUPAC name is cyclopentyl(pyrimidin-2-yl)methanol.
Molecular Properties
| Compound Name | cyclopentyl(pyrimidin-2-yl)methanol |
| PubChem CID | 19892757 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.24 g/mol |
| Exact Mass | 178.11 |
| IUPAC Name | cyclopentyl(pyrimidin-2-yl)methanol |
| SMILES | OC(c1ncccn1)C1CCCC1 |
| InChI | InChI=1S/C10H14N2O/c13-9(8-4-1-2-5-8)10-11-6-3-7-12-10/h3,6-9,13H,1-2,4-5H2 |
| InChIKey | MFJHDKZTIXMIBJ-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 46.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.24 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentyl(pyrimidin-2-yl)methanol?
The IUPAC name of cyclopentyl(pyrimidin-2-yl)methanol (CID 19892757) is cyclopentyl(pyrimidin-2-yl)methanol.
What is the SMILES notation for cyclopentyl(pyrimidin-2-yl)methanol?
The canonical SMILES for cyclopentyl(pyrimidin-2-yl)methanol is OC(c1ncccn1)C1CCCC1.
What is the InChIKey of cyclopentyl(pyrimidin-2-yl)methanol?
The InChIKey is MFJHDKZTIXMIBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c13-9(8-4-1-2-5-8)10-11-6-3-7-12-10/h3,6-9,13H,1-2,4-5H2.
What are the key properties of cyclopentyl(pyrimidin-2-yl)methanol?
cyclopentyl(pyrimidin-2-yl)methanol has a molecular weight of 178.24 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(pyrimidin-2-yl)methanol is sourced from PubChem (CID 19892757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).