About 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane
1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane (PubChem CID 140542749) has the molecular formula C18H24N6
and a molecular weight of 324.43 g/mol. Its IUPAC name is 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane.
Molecular Properties
| Compound Name | 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane |
| PubChem CID | 140542749 |
| Molecular Formula | C18H24N6 |
| Molecular Weight | 324.43 g/mol |
| Exact Mass | 324.21 |
| IUPAC Name | 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane |
| SMILES | c1c[nH]c(CC2CN(Cc3ccc[nH]3)NN(Cc3ccc[nH]3)C2)c1 |
| InChI | InChI=1S/C18H24N6/c1-4-16(19-7-1)10-15-11-23(13-17-5-2-8-20-17)22-24(12-15)14-18-6-3-9-21-18/h1-9,15,19-22H,10-14H2 |
| InChIKey | OGRIPXUVMYELNH-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 65.88 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 324.43 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane?
The IUPAC name of 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane (CID 140542749) is 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane.
What is the SMILES notation for 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane?
The canonical SMILES for 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane is c1c[nH]c(CC2CN(Cc3ccc[nH]3)NN(Cc3ccc[nH]3)C2)c1.
What is the InChIKey of 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane?
The InChIKey is OGRIPXUVMYELNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6/c1-4-16(19-7-1)10-15-11-23(13-17-5-2-8-20-17)22-24(12-15)14-18-6-3-9-21-18/h1-9,15,19-22H,10-14H2.
What are the key properties of 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane?
1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane has a molecular weight of 324.43 g/mol, XLogP of 2.27, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-tris(1H-pyrrol-2-ylmethyl)triazinane is sourced from PubChem (CID 140542749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).