About 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide
3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide (PubChem CID 69263737) has the molecular formula C20H23F2N3O
and a molecular weight of 359.42 g/mol. Its IUPAC name is 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide.
Molecular Properties
| Compound Name | 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide |
| PubChem CID | 69263737 |
| Molecular Formula | C20H23F2N3O |
| Molecular Weight | 359.42 g/mol |
| Exact Mass | 359.18 |
| IUPAC Name | 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide |
| SMILES | CC(C)C=C1CCCc2c(NC(=O)c3cn(C)nc3C(F)F)cccc21 |
| InChI | InChI=1S/C20H23F2N3O/c1-12(2)10-13-6-4-8-15-14(13)7-5-9-17(15)23-20(26)16-11-25(3)24-18(16)19(21)22/h5,7,9-12,19H,4,6,8H2,1-3H3,(H,23,26) |
| InChIKey | PHHGJLJBLQNWAM-UHFFFAOYSA-N |
| XLogP | 4.99 |
| TPSA | 46.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 359.42 |
| LogP ≤ 5 | 4.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide?
The IUPAC name of 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide (CID 69263737) is 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide?
The canonical SMILES for 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide is CC(C)C=C1CCCc2c(NC(=O)c3cn(C)nc3C(F)F)cccc21.
What is the InChIKey of 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide?
The InChIKey is PHHGJLJBLQNWAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23F2N3O/c1-12(2)10-13-6-4-8-15-14(13)7-5-9-17(15)23-20(26)16-11-25(3)24-18(16)19(21)22/h5,7,9-12,19H,4,6,8H2,1-3H3,(H,23,26).
What are the key properties of 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide?
3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide has a molecular weight of 359.42 g/mol, XLogP of 4.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-1-methyl-N-[5-(2-methylpropylidene)-7,8-dihydro-6H-naphthalen-1-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 69263737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).