About N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine
N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine (PubChem CID 62757323) has the molecular formula C11H15N3
and a molecular weight of 189.26 g/mol. Its IUPAC name is N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine.
Molecular Properties
| Compound Name | N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine |
| PubChem CID | 62757323 |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 g/mol |
| Exact Mass | 189.13 |
| IUPAC Name | N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine |
| SMILES | c1nc(C2CC2)ncc1CNC1CC1 |
| InChI | InChI=1S/C11H15N3/c1-2-9(1)11-13-6-8(7-14-11)5-12-10-3-4-10/h6-7,9-10,12H,1-5H2 |
| InChIKey | GVAZKGGMMUUDAE-UHFFFAOYSA-N |
| XLogP | 1.61 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.26 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine (CID 62757323) is N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine is c1nc(C2CC2)ncc1CNC1CC1.
What is the InChIKey of N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine?
The InChIKey is GVAZKGGMMUUDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-2-9(1)11-13-6-8(7-14-11)5-12-10-3-4-10/h6-7,9-10,12H,1-5H2.
What are the key properties of N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine?
N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine has a molecular weight of 189.26 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclopropylpyrimidin-5-yl)methyl]cyclopropanamine is sourced from PubChem (CID 62757323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).