About 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one
2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one (PubChem CID 23530626) has the molecular formula C13H19ClN4O
and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one.
Molecular Properties
| Compound Name | 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one |
| PubChem CID | 23530626 |
| Molecular Formula | C13H19ClN4O |
| Molecular Weight | 282.77 g/mol |
| Exact Mass | 282.12 |
| IUPAC Name | 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one |
| SMILES | CC1C(=O)N(C)c2cnc(Cl)nc2N1CC(C)(C)C |
| InChI | InChI=1S/C13H19ClN4O/c1-8-11(19)17(5)9-6-15-12(14)16-10(9)18(8)7-13(2,3)4/h6,8H,7H2,1-5H3 |
| InChIKey | UBCKTGNBAWIGBV-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 49.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.77 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one?
The IUPAC name of 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one (CID 23530626) is 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one.
What is the SMILES notation for 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one?
The canonical SMILES for 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one is CC1C(=O)N(C)c2cnc(Cl)nc2N1CC(C)(C)C.
What is the InChIKey of 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one?
The InChIKey is UBCKTGNBAWIGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN4O/c1-8-11(19)17(5)9-6-15-12(14)16-10(9)18(8)7-13(2,3)4/h6,8H,7H2,1-5H3.
What are the key properties of 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one?
2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one has a molecular weight of 282.77 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-8-(2,2-dimethylpropyl)-5,7-dimethyl-7H-pteridin-6-one is sourced from PubChem (CID 23530626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).