About 1H-pyrido[1,2-f]phenanthridine
1H-pyrido[1,2-f]phenanthridine (PubChem CID 56616008) has the molecular formula C17H13N
and a molecular weight of 231.30 g/mol. Its IUPAC name is 1H-pyrido[1,2-f]phenanthridine.
Molecular Properties
| Compound Name | 1H-pyrido[1,2-f]phenanthridine |
| PubChem CID | 56616008 |
| Molecular Formula | C17H13N |
| Molecular Weight | 231.30 g/mol |
| Exact Mass | 231.10 |
| IUPAC Name | 1H-pyrido[1,2-f]phenanthridine |
| SMILES | C1=CCC2=c3ccccc3=C3C=CC=CN3C2=C1 |
| InChI | InChI=1S/C17H13N/c1-2-8-14-13(7-1)15-9-3-4-10-16(15)18-12-6-5-11-17(14)18/h1-8,10-12H,9H2 |
| InChIKey | VNNVFDVRLSFQNR-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.30 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 1H-pyrido[1,2-f]phenanthridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1H-pyrido[1,2-f]phenanthridine?
The IUPAC name of 1H-pyrido[1,2-f]phenanthridine (CID 56616008) is 1H-pyrido[1,2-f]phenanthridine.
What is the SMILES notation for 1H-pyrido[1,2-f]phenanthridine?
The canonical SMILES for 1H-pyrido[1,2-f]phenanthridine is C1=CCC2=c3ccccc3=C3C=CC=CN3C2=C1.
What is the InChIKey of 1H-pyrido[1,2-f]phenanthridine?
The InChIKey is VNNVFDVRLSFQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N/c1-2-8-14-13(7-1)15-9-3-4-10-16(15)18-12-6-5-11-17(14)18/h1-8,10-12H,9H2.
What are the key properties of 1H-pyrido[1,2-f]phenanthridine?
1H-pyrido[1,2-f]phenanthridine has a molecular weight of 231.30 g/mol, XLogP of 2.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrido[1,2-f]phenanthridine is sourced from PubChem (CID 56616008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).