About N-pent-1-enyl-7H-purin-2-amine
N-pent-1-enyl-7H-purin-2-amine (PubChem CID 67921602) has the molecular formula C10H13N5
and a molecular weight of 203.25 g/mol. Its IUPAC name is N-pent-1-enyl-7H-purin-2-amine.
Molecular Properties
| Compound Name | N-pent-1-enyl-7H-purin-2-amine |
| PubChem CID | 67921602 |
| Molecular Formula | C10H13N5 |
| Molecular Weight | 203.25 g/mol |
| Exact Mass | 203.12 |
| IUPAC Name | N-pent-1-enyl-7H-purin-2-amine |
| SMILES | CCCC=CNc1ncc2[nH]cnc2n1 |
| InChI | InChI=1S/C10H13N5/c1-2-3-4-5-11-10-12-6-8-9(15-10)14-7-13-8/h4-7H,2-3H2,1H3,(H2,11,12,13,14,15) |
| InChIKey | UFBSKGZKAJPZCN-UHFFFAOYSA-N |
| XLogP | 2.08 |
| TPSA | 66.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.25 |
| LogP ≤ 5 | 2.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-pent-1-enyl-7H-purin-2-amine?
The IUPAC name of N-pent-1-enyl-7H-purin-2-amine (CID 67921602) is N-pent-1-enyl-7H-purin-2-amine.
What is the SMILES notation for N-pent-1-enyl-7H-purin-2-amine?
The canonical SMILES for N-pent-1-enyl-7H-purin-2-amine is CCCC=CNc1ncc2[nH]cnc2n1.
What is the InChIKey of N-pent-1-enyl-7H-purin-2-amine?
The InChIKey is UFBSKGZKAJPZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-3-4-5-11-10-12-6-8-9(15-10)14-7-13-8/h4-7H,2-3H2,1H3,(H2,11,12,13,14,15).
What are the key properties of N-pent-1-enyl-7H-purin-2-amine?
N-pent-1-enyl-7H-purin-2-amine has a molecular weight of 203.25 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pent-1-enyl-7H-purin-2-amine is sourced from PubChem (CID 67921602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).