About 4-chloro-6-propan-2-yloxypyrimidine
4-chloro-6-propan-2-yloxypyrimidine (PubChem CID 11622416) has the molecular formula C7H9ClN2O
and a molecular weight of 172.62 g/mol. Its IUPAC name is 4-chloro-6-propan-2-yloxypyrimidine.
Molecular Properties
| Compound Name | 4-chloro-6-propan-2-yloxypyrimidine |
| PubChem CID | 11622416 |
| Molecular Formula | C7H9ClN2O |
| Molecular Weight | 172.62 g/mol |
| Exact Mass | 172.04 |
| IUPAC Name | 4-chloro-6-propan-2-yloxypyrimidine |
| SMILES | CC(C)Oc1cc(Cl)ncn1 |
| InChI | InChI=1S/C7H9ClN2O/c1-5(2)11-7-3-6(8)9-4-10-7/h3-5H,1-2H3 |
| InChIKey | RQWKDAIBLSRPIC-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.62 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-6-propan-2-yloxypyrimidine?
The IUPAC name of 4-chloro-6-propan-2-yloxypyrimidine (CID 11622416) is 4-chloro-6-propan-2-yloxypyrimidine.
What is the SMILES notation for 4-chloro-6-propan-2-yloxypyrimidine?
The canonical SMILES for 4-chloro-6-propan-2-yloxypyrimidine is CC(C)Oc1cc(Cl)ncn1.
What is the InChIKey of 4-chloro-6-propan-2-yloxypyrimidine?
The InChIKey is RQWKDAIBLSRPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O/c1-5(2)11-7-3-6(8)9-4-10-7/h3-5H,1-2H3.
What are the key properties of 4-chloro-6-propan-2-yloxypyrimidine?
4-chloro-6-propan-2-yloxypyrimidine has a molecular weight of 172.62 g/mol, XLogP of 1.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-propan-2-yloxypyrimidine is sourced from PubChem (CID 11622416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).