About 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole
1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole (PubChem CID 148903074) has the molecular formula C20H14N4
and a molecular weight of 310.36 g/mol. Its IUPAC name is 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole.
Molecular Properties
| Compound Name | 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole |
| PubChem CID | 148903074 |
| Molecular Formula | C20H14N4 |
| Molecular Weight | 310.36 g/mol |
| Exact Mass | 310.12 |
| IUPAC Name | 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole |
| SMILES | c1ccc(-c2cccc3c2[nH]c2c(-n4ccnc4)cccc23)nc1 |
| InChI | InChI=1S/C20H14N4/c1-2-10-22-17(8-1)16-7-3-5-14-15-6-4-9-18(20(15)23-19(14)16)24-12-11-21-13-24/h1-13,23H |
| InChIKey | PHEDVPQFVHFQNM-UHFFFAOYSA-N |
| XLogP | 4.57 |
| TPSA | 46.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.36 |
| LogP ≤ 5 | 4.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole?
The IUPAC name of 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole (CID 148903074) is 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole.
What is the SMILES notation for 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole?
The canonical SMILES for 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole is c1ccc(-c2cccc3c2[nH]c2c(-n4ccnc4)cccc23)nc1.
What is the InChIKey of 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole?
The InChIKey is PHEDVPQFVHFQNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4/c1-2-10-22-17(8-1)16-7-3-5-14-15-6-4-9-18(20(15)23-19(14)16)24-12-11-21-13-24/h1-13,23H.
What are the key properties of 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole?
1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole has a molecular weight of 310.36 g/mol, XLogP of 4.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazol-1-yl-8-pyridin-2-yl-9H-carbazole is sourced from PubChem (CID 148903074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).