About (2R)-1-pyrimidin-2-ylpropan-2-amine
(2R)-1-pyrimidin-2-ylpropan-2-amine (PubChem CID 95028657) has the molecular formula C7H11N3
and a molecular weight of 137.19 g/mol. Its IUPAC name is (2R)-1-pyrimidin-2-ylpropan-2-amine.
Molecular Properties
| Compound Name | (2R)-1-pyrimidin-2-ylpropan-2-amine |
| PubChem CID | 95028657 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.19 g/mol |
| Exact Mass | 137.10 |
| IUPAC Name | (2R)-1-pyrimidin-2-ylpropan-2-amine |
| SMILES | C[C@@H](N)Cc1ncccn1 |
| InChI | InChI=1S/C7H11N3/c1-6(8)5-7-9-3-2-4-10-7/h2-4,6H,5,8H2,1H3/t6-/m1/s1 |
| InChIKey | JTGBGOIHERHDNU-ZCFIWIBFSA-N |
| XLogP | 0.37 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.19 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-1-pyrimidin-2-ylpropan-2-amine?
The IUPAC name of (2R)-1-pyrimidin-2-ylpropan-2-amine (CID 95028657) is (2R)-1-pyrimidin-2-ylpropan-2-amine.
What is the SMILES notation for (2R)-1-pyrimidin-2-ylpropan-2-amine?
The canonical SMILES for (2R)-1-pyrimidin-2-ylpropan-2-amine is C[C@@H](N)Cc1ncccn1.
What is the InChIKey of (2R)-1-pyrimidin-2-ylpropan-2-amine?
The InChIKey is JTGBGOIHERHDNU-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H11N3/c1-6(8)5-7-9-3-2-4-10-7/h2-4,6H,5,8H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-1-pyrimidin-2-ylpropan-2-amine?
(2R)-1-pyrimidin-2-ylpropan-2-amine has a molecular weight of 137.19 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-pyrimidin-2-ylpropan-2-amine is sourced from PubChem (CID 95028657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).