About N-ethyl-1,4-dihydropyrimidin-6-amine
N-ethyl-1,4-dihydropyrimidin-6-amine (PubChem CID 118973305) has the molecular formula C6H11N3
and a molecular weight of 125.17 g/mol. Its IUPAC name is N-ethyl-1,4-dihydropyrimidin-6-amine.
Molecular Properties
| Compound Name | N-ethyl-1,4-dihydropyrimidin-6-amine |
| PubChem CID | 118973305 |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 g/mol |
| Exact Mass | 125.10 |
| IUPAC Name | N-ethyl-1,4-dihydropyrimidin-6-amine |
| SMILES | CCNC1=CCN=CN1 |
| InChI | InChI=1S/C6H11N3/c1-2-8-6-3-4-7-5-9-6/h3,5,8H,2,4H2,1H3,(H,7,9) |
| InChIKey | RJNOWMCWUPIPRO-UHFFFAOYSA-N |
| XLogP | 0.07 |
| TPSA | 36.42 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 125.17 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-1,4-dihydropyrimidin-6-amine?
The IUPAC name of N-ethyl-1,4-dihydropyrimidin-6-amine (CID 118973305) is N-ethyl-1,4-dihydropyrimidin-6-amine.
What is the SMILES notation for N-ethyl-1,4-dihydropyrimidin-6-amine?
The canonical SMILES for N-ethyl-1,4-dihydropyrimidin-6-amine is CCNC1=CCN=CN1.
What is the InChIKey of N-ethyl-1,4-dihydropyrimidin-6-amine?
The InChIKey is RJNOWMCWUPIPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-2-8-6-3-4-7-5-9-6/h3,5,8H,2,4H2,1H3,(H,7,9).
What are the key properties of N-ethyl-1,4-dihydropyrimidin-6-amine?
N-ethyl-1,4-dihydropyrimidin-6-amine has a molecular weight of 125.17 g/mol, XLogP of 0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1,4-dihydropyrimidin-6-amine is sourced from PubChem (CID 118973305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).