About 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol
6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol (PubChem CID 69044063) has the molecular formula C6H7F2NO
and a molecular weight of 147.12 g/mol. Its IUPAC name is 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol.
Molecular Properties
| Compound Name | 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol |
| PubChem CID | 69044063 |
| Molecular Formula | C6H7F2NO |
| Molecular Weight | 147.12 g/mol |
| Exact Mass | 147.05 |
| IUPAC Name | 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol |
| SMILES | NC1(F)C(F)=CC=CC1O |
| InChI | InChI=1S/C6H7F2NO/c7-4-2-1-3-5(10)6(4,8)9/h1-3,5,10H,9H2 |
| InChIKey | DUGIDIKKSCQRJU-UHFFFAOYSA-N |
| XLogP | 0.40 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.12 |
| LogP ≤ 5 | 0.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-C-halo', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol?
The IUPAC name of 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol (CID 69044063) is 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol?
The canonical SMILES for 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol is NC1(F)C(F)=CC=CC1O.
What is the InChIKey of 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol?
The InChIKey is DUGIDIKKSCQRJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F2NO/c7-4-2-1-3-5(10)6(4,8)9/h1-3,5,10H,9H2.
What are the key properties of 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol?
6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol has a molecular weight of 147.12 g/mol, XLogP of 0.40, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5,6-difluorocyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 69044063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).