About N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide
N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide (PubChem CID 135303732) has the molecular formula C20H17F3N4O4
and a molecular weight of 434.37 g/mol. Its IUPAC name is N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide.
Molecular Properties
| Compound Name | N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide |
| PubChem CID | 135303732 |
| Molecular Formula | C20H17F3N4O4 |
| Molecular Weight | 434.37 g/mol |
| Exact Mass | 434.12 |
| IUPAC Name | N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide |
| SMILES | O=C(NCC(O)CO)c1cc(-c2ccc(C(F)(F)F)cc2)nn(-c2cccnc2)c1=O |
| InChI | InChI=1S/C20H17F3N4O4/c21-20(22,23)13-5-3-12(4-6-13)17-8-16(18(30)25-10-15(29)11-28)19(31)27(26-17)14-2-1-7-24-9-14/h1-9,15,28-29H,10-11H2,(H,25,30) |
| InChIKey | SDKHMBWNNWMCPV-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 117.34 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 434.37 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide?
The IUPAC name of N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide (CID 135303732) is N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide.
What is the SMILES notation for N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide?
The canonical SMILES for N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide is O=C(NCC(O)CO)c1cc(-c2ccc(C(F)(F)F)cc2)nn(-c2cccnc2)c1=O.
What is the InChIKey of N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide?
The InChIKey is SDKHMBWNNWMCPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F3N4O4/c21-20(22,23)13-5-3-12(4-6-13)17-8-16(18(30)25-10-15(29)11-28)19(31)27(26-17)14-2-1-7-24-9-14/h1-9,15,28-29H,10-11H2,(H,25,30).
What are the key properties of N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide?
N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide has a molecular weight of 434.37 g/mol, XLogP of 1.40, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydroxypropyl)-3-oxo-2-pyridin-3-yl-6-[4-(trifluoromethyl)phenyl]pyridazine-4-carboxamide is sourced from PubChem (CID 135303732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).