About 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine
5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine (PubChem CID 170984259) has the molecular formula C10H14N4
and a molecular weight of 190.25 g/mol. Its IUPAC name is 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine.
Molecular Properties
| Compound Name | 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine |
| PubChem CID | 170984259 |
| Molecular Formula | C10H14N4 |
| Molecular Weight | 190.25 g/mol |
| Exact Mass | 190.12 |
| IUPAC Name | 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine |
| SMILES | Cc1nc(N)nc(N)c1/C=C/C1CC1 |
| InChI | InChI=1S/C10H14N4/c1-6-8(5-4-7-2-3-7)9(11)14-10(12)13-6/h4-5,7H,2-3H2,1H3,(H4,11,12,13,14)/b5-4+ |
| InChIKey | PIFCZPXKZZXDEQ-SNAWJCMRSA-N |
| XLogP | 1.37 |
| TPSA | 77.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.25 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine?
The IUPAC name of 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine (CID 170984259) is 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine?
The canonical SMILES for 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine is Cc1nc(N)nc(N)c1/C=C/C1CC1.
What is the InChIKey of 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine?
The InChIKey is PIFCZPXKZZXDEQ-SNAWJCMRSA-N. The full InChI is InChI=1S/C10H14N4/c1-6-8(5-4-7-2-3-7)9(11)14-10(12)13-6/h4-5,7H,2-3H2,1H3,(H4,11,12,13,14)/b5-4+.
What are the key properties of 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine?
5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine has a molecular weight of 190.25 g/mol, XLogP of 1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-cyclopropylethenyl]-6-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 170984259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).