About 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one
4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one (PubChem CID 136692880) has the molecular formula C15H13N3O2
and a molecular weight of 267.29 g/mol. Its IUPAC name is 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one |
| PubChem CID | 136692880 |
| Molecular Formula | C15H13N3O2 |
| Molecular Weight | 267.29 g/mol |
| Exact Mass | 267.10 |
| IUPAC Name | 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one |
| SMILES | COCc1nc(-c2cncc3ccccc23)cc(=O)[nH]1 |
| InChI | InChI=1S/C15H13N3O2/c1-20-9-14-17-13(6-15(19)18-14)12-8-16-7-10-4-2-3-5-11(10)12/h2-8H,9H2,1H3,(H,17,18,19) |
| InChIKey | RQKPATGBFIMADA-UHFFFAOYSA-N |
| XLogP | 2.13 |
| TPSA | 67.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.29 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one?
The IUPAC name of 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one (CID 136692880) is 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one is COCc1nc(-c2cncc3ccccc23)cc(=O)[nH]1.
What is the InChIKey of 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one?
The InChIKey is RQKPATGBFIMADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-9-14-17-13(6-15(19)18-14)12-8-16-7-10-4-2-3-5-11(10)12/h2-8H,9H2,1H3,(H,17,18,19).
What are the key properties of 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one?
4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one has a molecular weight of 267.29 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-isoquinolin-4-yl-2-(methoxymethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136692880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).