About (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine
(5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine (PubChem CID 134444287) has the molecular formula C10H12N2
and a molecular weight of 160.22 g/mol. Its IUPAC name is (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine.
Molecular Properties
| Compound Name | (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine |
| PubChem CID | 134444287 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 g/mol |
| Exact Mass | 160.10 |
| IUPAC Name | (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine |
| SMILES | C=C/C=c1/ccc(N)n/c1=C/C |
| InChI | InChI=1S/C10H12N2/c1-3-5-8-6-7-10(11)12-9(8)4-2/h3-7H,1H2,2H3,(H2,11,12)/b8-5-,9-4+ |
| InChIKey | JIXMBELZJQCLSN-JDNPHIJCSA-N |
| XLogP | 0.43 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.22 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine?
The IUPAC name of (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine (CID 134444287) is (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine.
What is the SMILES notation for (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine?
The canonical SMILES for (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine is C=C/C=c1/ccc(N)n/c1=C/C.
What is the InChIKey of (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine?
The InChIKey is JIXMBELZJQCLSN-JDNPHIJCSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-5-8-6-7-10(11)12-9(8)4-2/h3-7H,1H2,2H3,(H2,11,12)/b8-5-,9-4+.
What are the key properties of (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine?
(5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine has a molecular weight of 160.22 g/mol, XLogP of 0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,6E)-6-ethylidene-5-prop-2-enylidenepyridin-2-amine is sourced from PubChem (CID 134444287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).