About N-methyl-1,4-dihydropyrimidin-6-amine
N-methyl-1,4-dihydropyrimidin-6-amine (PubChem CID 146638483) has the molecular formula C5H9N3
and a molecular weight of 111.15 g/mol. Its IUPAC name is N-methyl-1,4-dihydropyrimidin-6-amine.
Molecular Properties
| Compound Name | N-methyl-1,4-dihydropyrimidin-6-amine |
| PubChem CID | 146638483 |
| Molecular Formula | C5H9N3 |
| Molecular Weight | 111.15 g/mol |
| Exact Mass | 111.08 |
| IUPAC Name | N-methyl-1,4-dihydropyrimidin-6-amine |
| SMILES | CNC1=CCN=CN1 |
| InChI | InChI=1S/C5H9N3/c1-6-5-2-3-7-4-8-5/h2,4,6H,3H2,1H3,(H,7,8) |
| InChIKey | YHIHWXSASHDEDQ-UHFFFAOYSA-N |
| XLogP | -0.32 |
| TPSA | 36.42 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 111.15 |
| LogP ≤ 5 | -0.32 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1,4-dihydropyrimidin-6-amine?
The IUPAC name of N-methyl-1,4-dihydropyrimidin-6-amine (CID 146638483) is N-methyl-1,4-dihydropyrimidin-6-amine.
What is the SMILES notation for N-methyl-1,4-dihydropyrimidin-6-amine?
The canonical SMILES for N-methyl-1,4-dihydropyrimidin-6-amine is CNC1=CCN=CN1.
What is the InChIKey of N-methyl-1,4-dihydropyrimidin-6-amine?
The InChIKey is YHIHWXSASHDEDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3/c1-6-5-2-3-7-4-8-5/h2,4,6H,3H2,1H3,(H,7,8).
What are the key properties of N-methyl-1,4-dihydropyrimidin-6-amine?
N-methyl-1,4-dihydropyrimidin-6-amine has a molecular weight of 111.15 g/mol, XLogP of -0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,4-dihydropyrimidin-6-amine is sourced from PubChem (CID 146638483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).