About cyclopropyl(pyrimidin-2-yl)methanamine
cyclopropyl(pyrimidin-2-yl)methanamine (PubChem CID 63320881) has the molecular formula C8H11N3
and a molecular weight of 149.20 g/mol. Its IUPAC name is cyclopropyl(pyrimidin-2-yl)methanamine.
Molecular Properties
| Compound Name | cyclopropyl(pyrimidin-2-yl)methanamine |
| PubChem CID | 63320881 |
| Molecular Formula | C8H11N3 |
| Molecular Weight | 149.20 g/mol |
| Exact Mass | 149.10 |
| IUPAC Name | cyclopropyl(pyrimidin-2-yl)methanamine |
| SMILES | NC(c1ncccn1)C1CC1 |
| InChI | InChI=1S/C8H11N3/c9-7(6-2-3-6)8-10-4-1-5-11-8/h1,4-7H,2-3,9H2 |
| InChIKey | KRYJBWYSJJZBFV-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.20 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cyclopropyl(pyrimidin-2-yl)methanamine?
The IUPAC name of cyclopropyl(pyrimidin-2-yl)methanamine (CID 63320881) is cyclopropyl(pyrimidin-2-yl)methanamine.
What is the SMILES notation for cyclopropyl(pyrimidin-2-yl)methanamine?
The canonical SMILES for cyclopropyl(pyrimidin-2-yl)methanamine is NC(c1ncccn1)C1CC1.
What is the InChIKey of cyclopropyl(pyrimidin-2-yl)methanamine?
The InChIKey is KRYJBWYSJJZBFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c9-7(6-2-3-6)8-10-4-1-5-11-8/h1,4-7H,2-3,9H2.
What are the key properties of cyclopropyl(pyrimidin-2-yl)methanamine?
cyclopropyl(pyrimidin-2-yl)methanamine has a molecular weight of 149.20 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(pyrimidin-2-yl)methanamine is sourced from PubChem (CID 63320881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).