About 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one
5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one (PubChem CID 163385286) has the molecular formula C24H20F2N6O2
and a molecular weight of 462.46 g/mol. Its IUPAC name is 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one.
Molecular Properties
| Compound Name | 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one |
| PubChem CID | 163385286 |
| Molecular Formula | C24H20F2N6O2 |
| Molecular Weight | 462.46 g/mol |
| Exact Mass | 462.16 |
| IUPAC Name | 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one |
| SMILES | Cn1cc2cc(-n3nc4ccn(CC5CC5)c4c(-c4ccc(OC(F)F)nc4)c3=O)ccc2n1 |
| InChI | InChI=1S/C24H20F2N6O2/c1-30-13-16-10-17(5-6-18(16)28-30)32-23(33)21(15-4-7-20(27-11-15)34-24(25)26)22-19(29-32)8-9-31(22)12-14-2-3-14/h4-11,13-14,24H,2-3,12H2,1H3 |
| InChIKey | MBEMSXIMDKKSKY-UHFFFAOYSA-N |
| XLogP | 4.15 |
| TPSA | 79.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 462.46 |
| LogP ≤ 5 | 4.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one?
The IUPAC name of 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one (CID 163385286) is 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one.
What is the SMILES notation for 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one?
The canonical SMILES for 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one is Cn1cc2cc(-n3nc4ccn(CC5CC5)c4c(-c4ccc(OC(F)F)nc4)c3=O)ccc2n1.
What is the InChIKey of 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one?
The InChIKey is MBEMSXIMDKKSKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F2N6O2/c1-30-13-16-10-17(5-6-18(16)28-30)32-23(33)21(15-4-7-20(27-11-15)34-24(25)26)22-19(29-32)8-9-31(22)12-14-2-3-14/h4-11,13-14,24H,2-3,12H2,1H3.
What are the key properties of 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one?
5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one has a molecular weight of 462.46 g/mol, XLogP of 4.15, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylmethyl)-4-[6-(difluoromethoxy)-3-pyridinyl]-2-(2-methylindazol-5-yl)pyrrolo[3,2-c]pyridazin-3-one is sourced from PubChem (CID 163385286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).