About (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine
(E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine (PubChem CID 88866466) has the molecular formula C9H12N2
and a molecular weight of 148.21 g/mol. Its IUPAC name is (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine.
Molecular Properties
| Compound Name | (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine |
| PubChem CID | 88866466 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 g/mol |
| Exact Mass | 148.10 |
| IUPAC Name | (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine |
| SMILES | C=c1[nH]cc/c1=C/C=C(\C)N |
| InChI | InChI=1S/C9H12N2/c1-7(10)3-4-9-5-6-11-8(9)2/h3-6,11H,2,10H2,1H3/b7-3+,9-4- |
| InChIKey | XYVPRLGJHXYSIT-ACPAIRACSA-N |
| XLogP | 0.07 |
| TPSA | 41.81 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.21 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine?
The IUPAC name of (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine (CID 88866466) is (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine.
What is the SMILES notation for (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine?
The canonical SMILES for (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine is C=c1[nH]cc/c1=C/C=C(\C)N.
What is the InChIKey of (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine?
The InChIKey is XYVPRLGJHXYSIT-ACPAIRACSA-N. The full InChI is InChI=1S/C9H12N2/c1-7(10)3-4-9-5-6-11-8(9)2/h3-6,11H,2,10H2,1H3/b7-3+,9-4-.
What are the key properties of (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine?
(E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine has a molecular weight of 148.21 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E,4Z)-4-(2-methylidene-1H-pyrrol-3-ylidene)but-2-en-2-amine is sourced from PubChem (CID 88866466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).