About (5-cyclopropyl-2-pyridinyl)methanol
(5-cyclopropyl-2-pyridinyl)methanol (PubChem CID 67151090) has the molecular formula C9H11NO
and a molecular weight of 149.19 g/mol. Its IUPAC name is (5-cyclopropyl-2-pyridinyl)methanol.
Molecular Properties
| Compound Name | (5-cyclopropyl-2-pyridinyl)methanol |
| PubChem CID | 67151090 |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 g/mol |
| Exact Mass | 149.08 |
| IUPAC Name | (5-cyclopropyl-2-pyridinyl)methanol |
| SMILES | OCc1ccc(C2CC2)cn1 |
| InChI | InChI=1S/C9H11NO/c11-6-9-4-3-8(5-10-9)7-1-2-7/h3-5,7,11H,1-2,6H2 |
| InChIKey | CYVYXMLDDIGZHD-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.19 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5-cyclopropyl-2-pyridinyl)methanol?
The IUPAC name of (5-cyclopropyl-2-pyridinyl)methanol (CID 67151090) is (5-cyclopropyl-2-pyridinyl)methanol.
What is the SMILES notation for (5-cyclopropyl-2-pyridinyl)methanol?
The canonical SMILES for (5-cyclopropyl-2-pyridinyl)methanol is OCc1ccc(C2CC2)cn1.
What is the InChIKey of (5-cyclopropyl-2-pyridinyl)methanol?
The InChIKey is CYVYXMLDDIGZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c11-6-9-4-3-8(5-10-9)7-1-2-7/h3-5,7,11H,1-2,6H2.
What are the key properties of (5-cyclopropyl-2-pyridinyl)methanol?
(5-cyclopropyl-2-pyridinyl)methanol has a molecular weight of 149.19 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-2-pyridinyl)methanol is sourced from PubChem (CID 67151090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).