About N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine
N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine (PubChem CID 164653559) has the molecular formula C10H12FN3
and a molecular weight of 193.22 g/mol. Its IUPAC name is N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine.
Molecular Properties
| Compound Name | N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine |
| PubChem CID | 164653559 |
| Molecular Formula | C10H12FN3 |
| Molecular Weight | 193.22 g/mol |
| Exact Mass | 193.10 |
| IUPAC Name | N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine |
| SMILES | Fc1cc(NC2(C3CC3)CC2)ncn1 |
| InChI | InChI=1S/C10H12FN3/c11-8-5-9(13-6-12-8)14-10(3-4-10)7-1-2-7/h5-7H,1-4H2,(H,12,13,14) |
| InChIKey | WGEWJUNABNTCON-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.22 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine?
The IUPAC name of N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine (CID 164653559) is N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine.
What is the SMILES notation for N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine?
The canonical SMILES for N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine is Fc1cc(NC2(C3CC3)CC2)ncn1.
What is the InChIKey of N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine?
The InChIKey is WGEWJUNABNTCON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c11-8-5-9(13-6-12-8)14-10(3-4-10)7-1-2-7/h5-7H,1-4H2,(H,12,13,14).
What are the key properties of N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine?
N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine has a molecular weight of 193.22 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine is sourced from PubChem (CID 164653559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).