About 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one
6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one (PubChem CID 165474506) has the molecular formula C10H13N3O2
and a molecular weight of 207.23 g/mol. Its IUPAC name is 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
Molecular Properties
| Compound Name | 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one |
| PubChem CID | 165474506 |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.23 g/mol |
| Exact Mass | 207.10 |
| IUPAC Name | 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one |
| SMILES | CCCc1cc2[nH]c(=O)c(OC)cn2n1 |
| InChI | InChI=1S/C10H13N3O2/c1-3-4-7-5-9-11-10(14)8(15-2)6-13(9)12-7/h5-6H,3-4H2,1-2H3,(H,11,14) |
| InChIKey | VDUNOOJZJLDUSR-UHFFFAOYSA-N |
| XLogP | 0.98 |
| TPSA | 59.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.23 |
| LogP ≤ 5 | 0.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The IUPAC name of 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one (CID 165474506) is 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one.
What is the SMILES notation for 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The canonical SMILES for 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one is CCCc1cc2[nH]c(=O)c(OC)cn2n1.
What is the InChIKey of 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
The InChIKey is VDUNOOJZJLDUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-3-4-7-5-9-11-10(14)8(15-2)6-13(9)12-7/h5-6H,3-4H2,1-2H3,(H,11,14).
What are the key properties of 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one?
6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one has a molecular weight of 207.23 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-propyl-4H-pyrazolo[1,5-a]pyrimidin-5-one is sourced from PubChem (CID 165474506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).