About 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one
2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one (PubChem CID 90454524) has the molecular formula C20H24N6O2
and a molecular weight of 380.45 g/mol. Its IUPAC name is 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one.
Molecular Properties
| Compound Name | 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one |
| PubChem CID | 90454524 |
| Molecular Formula | C20H24N6O2 |
| Molecular Weight | 380.45 g/mol |
| Exact Mass | 380.20 |
| IUPAC Name | 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one |
| SMILES | Cc1cccc([C@H]2C[C@@H]2COc2cc(NCc3cnn(C)c3)c(=O)n(C)n2)n1 |
| InChI | InChI=1S/C20H24N6O2/c1-13-5-4-6-17(23-13)16-7-15(16)12-28-19-8-18(20(27)26(3)24-19)21-9-14-10-22-25(2)11-14/h4-6,8,10-11,15-16,21H,7,9,12H2,1-3H3/t15-,16+/m1/s1 |
| InChIKey | KZYZIGPVFIGTED-CVEARBPZSA-N |
| XLogP | 2.01 |
| TPSA | 86.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 380.45 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one?
The IUPAC name of 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one (CID 90454524) is 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one.
What is the SMILES notation for 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one?
The canonical SMILES for 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one is Cc1cccc([C@H]2C[C@@H]2COc2cc(NCc3cnn(C)c3)c(=O)n(C)n2)n1.
What is the InChIKey of 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one?
The InChIKey is KZYZIGPVFIGTED-CVEARBPZSA-N. The full InChI is InChI=1S/C20H24N6O2/c1-13-5-4-6-17(23-13)16-7-15(16)12-28-19-8-18(20(27)26(3)24-19)21-9-14-10-22-25(2)11-14/h4-6,8,10-11,15-16,21H,7,9,12H2,1-3H3/t15-,16+/m1/s1.
What are the key properties of 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one?
2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one has a molecular weight of 380.45 g/mol, XLogP of 2.01, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[(1-methylpyrazol-4-yl)methylamino]-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one is sourced from PubChem (CID 90454524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).