About N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide
N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide (PubChem CID 134156571) has the molecular formula C24H17N3O2
and a molecular weight of 379.42 g/mol. Its IUPAC name is N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide.
Molecular Properties
| Compound Name | N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide |
| PubChem CID | 134156571 |
| Molecular Formula | C24H17N3O2 |
| Molecular Weight | 379.42 g/mol |
| Exact Mass | 379.13 |
| IUPAC Name | N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide |
| SMILES | O=C(NCc1ccc2c(c1)oc1ccccc12)c1ccc(-c2cnccn2)cc1 |
| InChI | InChI=1S/C24H17N3O2/c28-24(18-8-6-17(7-9-18)21-15-25-11-12-26-21)27-14-16-5-10-20-19-3-1-2-4-22(19)29-23(20)13-16/h1-13,15H,14H2,(H,27,28) |
| InChIKey | VYCNSPHXPXIAHF-UHFFFAOYSA-N |
| XLogP | 4.97 |
| TPSA | 68.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 379.42 |
| LogP ≤ 5 | 4.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide?
The IUPAC name of N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide (CID 134156571) is N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide.
What is the SMILES notation for N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide?
The canonical SMILES for N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide is O=C(NCc1ccc2c(c1)oc1ccccc12)c1ccc(-c2cnccn2)cc1.
What is the InChIKey of N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide?
The InChIKey is VYCNSPHXPXIAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3O2/c28-24(18-8-6-17(7-9-18)21-15-25-11-12-26-21)27-14-16-5-10-20-19-3-1-2-4-22(19)29-23(20)13-16/h1-13,15H,14H2,(H,27,28).
What are the key properties of N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide?
N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide has a molecular weight of 379.42 g/mol, XLogP of 4.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dibenzofuran-3-ylmethyl)-4-pyrazin-2-ylbenzamide is sourced from PubChem (CID 134156571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).