About 4-(diethylamino)-6-methylpyridine-3-carbonitrile
4-(diethylamino)-6-methylpyridine-3-carbonitrile (PubChem CID 82375941) has the molecular formula C11H15N3
and a molecular weight of 189.26 g/mol. Its IUPAC name is 4-(diethylamino)-6-methylpyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 4-(diethylamino)-6-methylpyridine-3-carbonitrile |
| PubChem CID | 82375941 |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 g/mol |
| Exact Mass | 189.13 |
| IUPAC Name | 4-(diethylamino)-6-methylpyridine-3-carbonitrile |
| SMILES | CCN(CC)c1cc(C)ncc1C#N |
| InChI | InChI=1S/C11H15N3/c1-4-14(5-2)11-6-9(3)13-8-10(11)7-12/h6,8H,4-5H2,1-3H3 |
| InChIKey | MXCMZMUSEWYBNS-UHFFFAOYSA-N |
| XLogP | 2.11 |
| TPSA | 39.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.26 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(diethylamino)-6-methylpyridine-3-carbonitrile?
The IUPAC name of 4-(diethylamino)-6-methylpyridine-3-carbonitrile (CID 82375941) is 4-(diethylamino)-6-methylpyridine-3-carbonitrile.
What is the SMILES notation for 4-(diethylamino)-6-methylpyridine-3-carbonitrile?
The canonical SMILES for 4-(diethylamino)-6-methylpyridine-3-carbonitrile is CCN(CC)c1cc(C)ncc1C#N.
What is the InChIKey of 4-(diethylamino)-6-methylpyridine-3-carbonitrile?
The InChIKey is MXCMZMUSEWYBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-4-14(5-2)11-6-9(3)13-8-10(11)7-12/h6,8H,4-5H2,1-3H3.
What are the key properties of 4-(diethylamino)-6-methylpyridine-3-carbonitrile?
4-(diethylamino)-6-methylpyridine-3-carbonitrile has a molecular weight of 189.26 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-6-methylpyridine-3-carbonitrile is sourced from PubChem (CID 82375941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).