About N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide
N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide (PubChem CID 20595246) has the molecular formula C22H17F2N7O
and a molecular weight of 433.42 g/mol. Its IUPAC name is N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide.
Molecular Properties
| Compound Name | N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide |
| PubChem CID | 20595246 |
| Molecular Formula | C22H17F2N7O |
| Molecular Weight | 433.42 g/mol |
| Exact Mass | 433.15 |
| IUPAC Name | N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide |
| SMILES | CN1CCN=C1c1ccc(NC(=O)c2nnnn2-c2ccc3cc(F)ccc3c2)c(F)c1 |
| InChI | InChI=1S/C22H17F2N7O/c1-30-9-8-25-20(30)15-4-7-19(18(24)12-15)26-22(32)21-27-28-29-31(21)17-6-3-13-10-16(23)5-2-14(13)11-17/h2-7,10-12H,8-9H2,1H3,(H,26,32) |
| InChIKey | ZPPHSVIQUFYDFH-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 88.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 433.42 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide?
The IUPAC name of N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide (CID 20595246) is N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide.
What is the SMILES notation for N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide?
The canonical SMILES for N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide is CN1CCN=C1c1ccc(NC(=O)c2nnnn2-c2ccc3cc(F)ccc3c2)c(F)c1.
What is the InChIKey of N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide?
The InChIKey is ZPPHSVIQUFYDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F2N7O/c1-30-9-8-25-20(30)15-4-7-19(18(24)12-15)26-22(32)21-27-28-29-31(21)17-6-3-13-10-16(23)5-2-14(13)11-17/h2-7,10-12H,8-9H2,1H3,(H,26,32).
What are the key properties of N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide?
N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide has a molecular weight of 433.42 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-1-(6-fluoronaphthalen-2-yl)tetrazole-5-carboxamide is sourced from PubChem (CID 20595246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).