About 2-N-cyclopropylpyrimidine-2,5-diamine
2-N-cyclopropylpyrimidine-2,5-diamine (PubChem CID 59381911) has the molecular formula C7H10N4
and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-N-cyclopropylpyrimidine-2,5-diamine.
Molecular Properties
| Compound Name | 2-N-cyclopropylpyrimidine-2,5-diamine |
| PubChem CID | 59381911 |
| Molecular Formula | C7H10N4 |
| Molecular Weight | 150.18 g/mol |
| Exact Mass | 150.09 |
| IUPAC Name | 2-N-cyclopropylpyrimidine-2,5-diamine |
| SMILES | Nc1cnc(NC2CC2)nc1 |
| InChI | InChI=1S/C7H10N4/c8-5-3-9-7(10-4-5)11-6-1-2-6/h3-4,6H,1-2,8H2,(H,9,10,11) |
| InChIKey | SMIDYQTWMPBFDM-UHFFFAOYSA-N |
| XLogP | 0.63 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.18 |
| LogP ≤ 5 | 0.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-N-cyclopropylpyrimidine-2,5-diamine?
The IUPAC name of 2-N-cyclopropylpyrimidine-2,5-diamine (CID 59381911) is 2-N-cyclopropylpyrimidine-2,5-diamine.
What is the SMILES notation for 2-N-cyclopropylpyrimidine-2,5-diamine?
The canonical SMILES for 2-N-cyclopropylpyrimidine-2,5-diamine is Nc1cnc(NC2CC2)nc1.
What is the InChIKey of 2-N-cyclopropylpyrimidine-2,5-diamine?
The InChIKey is SMIDYQTWMPBFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c8-5-3-9-7(10-4-5)11-6-1-2-6/h3-4,6H,1-2,8H2,(H,9,10,11).
What are the key properties of 2-N-cyclopropylpyrimidine-2,5-diamine?
2-N-cyclopropylpyrimidine-2,5-diamine has a molecular weight of 150.18 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropylpyrimidine-2,5-diamine is sourced from PubChem (CID 59381911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).