About 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one
2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one (PubChem CID 135839365) has the molecular formula C11H15N5O3
and a molecular weight of 265.27 g/mol. Its IUPAC name is 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one.
Molecular Properties
| Compound Name | 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one |
| PubChem CID | 135839365 |
| Molecular Formula | C11H15N5O3 |
| Molecular Weight | 265.27 g/mol |
| Exact Mass | 265.12 |
| IUPAC Name | 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one |
| SMILES | Nc1nc2c(ncn2C2CC(CO)C2CO)c(=O)[nH]1 |
| InChI | InChI=1S/C11H15N5O3/c12-11-14-9-8(10(19)15-11)13-4-16(9)7-1-5(2-17)6(7)3-18/h4-7,17-18H,1-3H2,(H3,12,14,15,19) |
| InChIKey | GWFOVSGRNGAGDL-UHFFFAOYSA-N |
| XLogP | -1.14 |
| TPSA | 130.05 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.27 |
| LogP ≤ 5 | -1.14 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one?
The IUPAC name of 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one (CID 135839365) is 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one.
What is the SMILES notation for 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one?
The canonical SMILES for 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one is Nc1nc2c(ncn2C2CC(CO)C2CO)c(=O)[nH]1.
What is the InChIKey of 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one?
The InChIKey is GWFOVSGRNGAGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O3/c12-11-14-9-8(10(19)15-11)13-4-16(9)7-1-5(2-17)6(7)3-18/h4-7,17-18H,1-3H2,(H3,12,14,15,19).
What are the key properties of 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one?
2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one has a molecular weight of 265.27 g/mol, XLogP of -1.14, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-9-[2,3-bis(hydroxymethyl)cyclobutyl]-1H-purin-6-one is sourced from PubChem (CID 135839365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).