About (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine
(4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine (PubChem CID 142583555) has the molecular formula C10H11ClN2
and a molecular weight of 194.66 g/mol. Its IUPAC name is (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine.
Molecular Properties
| Compound Name | (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine |
| PubChem CID | 142583555 |
| Molecular Formula | C10H11ClN2 |
| Molecular Weight | 194.66 g/mol |
| Exact Mass | 194.06 |
| IUPAC Name | (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine |
| SMILES | C=C(Cl)/C=c1/cc(N)nc/c1=C/C |
| InChI | InChI=1S/C10H11ClN2/c1-3-8-6-13-10(12)5-9(8)4-7(2)11/h3-6H,2,12H2,1H3/b8-3-,9-4- |
| InChIKey | BCLNTHPUYXDVIT-ZATFKQDHSA-N |
| XLogP | 1.00 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.66 |
| LogP ≤ 5 | 1.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine?
The IUPAC name of (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine (CID 142583555) is (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine.
What is the SMILES notation for (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine?
The canonical SMILES for (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine is C=C(Cl)/C=c1/cc(N)nc/c1=C/C.
What is the InChIKey of (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine?
The InChIKey is BCLNTHPUYXDVIT-ZATFKQDHSA-N. The full InChI is InChI=1S/C10H11ClN2/c1-3-8-6-13-10(12)5-9(8)4-7(2)11/h3-6H,2,12H2,1H3/b8-3-,9-4-.
What are the key properties of (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine?
(4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine has a molecular weight of 194.66 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,5E)-4-(2-chloroprop-2-enylidene)-5-ethylidenepyridin-2-amine is sourced from PubChem (CID 142583555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).