About [4-(4-aminophenyl)-3-pyridinyl]methanol
[4-(4-aminophenyl)-3-pyridinyl]methanol (PubChem CID 162362514) has the molecular formula C12H12N2O
and a molecular weight of 200.24 g/mol. Its IUPAC name is [4-(4-aminophenyl)-3-pyridinyl]methanol.
Molecular Properties
| Compound Name | [4-(4-aminophenyl)-3-pyridinyl]methanol |
| PubChem CID | 162362514 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 g/mol |
| Exact Mass | 200.09 |
| IUPAC Name | [4-(4-aminophenyl)-3-pyridinyl]methanol |
| SMILES | Nc1ccc(-c2ccncc2CO)cc1 |
| InChI | InChI=1S/C12H12N2O/c13-11-3-1-9(2-4-11)12-5-6-14-7-10(12)8-15/h1-7,15H,8,13H2 |
| InChIKey | MUVFVIDCPOIVEJ-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 59.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.24 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [4-(4-aminophenyl)-3-pyridinyl]methanol?
The IUPAC name of [4-(4-aminophenyl)-3-pyridinyl]methanol (CID 162362514) is [4-(4-aminophenyl)-3-pyridinyl]methanol.
What is the SMILES notation for [4-(4-aminophenyl)-3-pyridinyl]methanol?
The canonical SMILES for [4-(4-aminophenyl)-3-pyridinyl]methanol is Nc1ccc(-c2ccncc2CO)cc1.
What is the InChIKey of [4-(4-aminophenyl)-3-pyridinyl]methanol?
The InChIKey is MUVFVIDCPOIVEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c13-11-3-1-9(2-4-11)12-5-6-14-7-10(12)8-15/h1-7,15H,8,13H2.
What are the key properties of [4-(4-aminophenyl)-3-pyridinyl]methanol?
[4-(4-aminophenyl)-3-pyridinyl]methanol has a molecular weight of 200.24 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-aminophenyl)-3-pyridinyl]methanol is sourced from PubChem (CID 162362514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).