About 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine
4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine (PubChem CID 134106001) has the molecular formula C9H15IN4
and a molecular weight of 306.15 g/mol. Its IUPAC name is 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine.
Molecular Properties
| Compound Name | 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine |
| PubChem CID | 134106001 |
| Molecular Formula | C9H15IN4 |
| Molecular Weight | 306.15 g/mol |
| Exact Mass | 306.03 |
| IUPAC Name | 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine |
| SMILES | CCCCNc1nc(N)nc(C)c1I |
| InChI | InChI=1S/C9H15IN4/c1-3-4-5-12-8-7(10)6(2)13-9(11)14-8/h3-5H2,1-2H3,(H3,11,12,13,14) |
| InChIKey | UGQYLMXUHFKIDW-UHFFFAOYSA-N |
| XLogP | 2.18 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.15 |
| LogP ≤ 5 | 2.18 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine (CID 134106001) is 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine is CCCCNc1nc(N)nc(C)c1I.
What is the InChIKey of 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine?
The InChIKey is UGQYLMXUHFKIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15IN4/c1-3-4-5-12-8-7(10)6(2)13-9(11)14-8/h3-5H2,1-2H3,(H3,11,12,13,14).
What are the key properties of 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine?
4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine has a molecular weight of 306.15 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-butyl-5-iodo-6-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 134106001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).