About 2-amino-4-prop-1-en-2-ylpyridin-3-ol
2-amino-4-prop-1-en-2-ylpyridin-3-ol (PubChem CID 142250689) has the molecular formula C8H10N2O
and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-amino-4-prop-1-en-2-ylpyridin-3-ol.
Molecular Properties
| Compound Name | 2-amino-4-prop-1-en-2-ylpyridin-3-ol |
| PubChem CID | 142250689 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 g/mol |
| Exact Mass | 150.08 |
| IUPAC Name | 2-amino-4-prop-1-en-2-ylpyridin-3-ol |
| SMILES | C=C(C)c1ccnc(N)c1O |
| InChI | InChI=1S/C8H10N2O/c1-5(2)6-3-4-10-8(9)7(6)11/h3-4,11H,1H2,2H3,(H2,9,10) |
| InChIKey | WAHJUQRFVUUWHN-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 59.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.18 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-4-prop-1-en-2-ylpyridin-3-ol?
The IUPAC name of 2-amino-4-prop-1-en-2-ylpyridin-3-ol (CID 142250689) is 2-amino-4-prop-1-en-2-ylpyridin-3-ol.
What is the SMILES notation for 2-amino-4-prop-1-en-2-ylpyridin-3-ol?
The canonical SMILES for 2-amino-4-prop-1-en-2-ylpyridin-3-ol is C=C(C)c1ccnc(N)c1O.
What is the InChIKey of 2-amino-4-prop-1-en-2-ylpyridin-3-ol?
The InChIKey is WAHJUQRFVUUWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-5(2)6-3-4-10-8(9)7(6)11/h3-4,11H,1H2,2H3,(H2,9,10).
What are the key properties of 2-amino-4-prop-1-en-2-ylpyridin-3-ol?
2-amino-4-prop-1-en-2-ylpyridin-3-ol has a molecular weight of 150.18 g/mol, XLogP of 1.40, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-prop-1-en-2-ylpyridin-3-ol is sourced from PubChem (CID 142250689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).