About (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole
(2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole (PubChem CID 145117775) has the molecular formula C9H10FN
and a molecular weight of 151.18 g/mol. Its IUPAC name is (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole.
Molecular Properties
| Compound Name | (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole |
| PubChem CID | 145117775 |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 g/mol |
| Exact Mass | 151.08 |
| IUPAC Name | (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole |
| SMILES | C=C(C)/C(F)=c1/[nH]ccc1=C |
| InChI | InChI=1S/C9H10FN/c1-6(2)8(10)9-7(3)4-5-11-9/h4-5,11H,1,3H2,2H3/b9-8- |
| InChIKey | OXPAFUJGSRKABZ-HJWRWDBZSA-N |
| XLogP | 1.08 |
| TPSA | 15.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.18 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole?
The IUPAC name of (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole (CID 145117775) is (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole.
What is the SMILES notation for (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole?
The canonical SMILES for (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole is C=C(C)/C(F)=c1/[nH]ccc1=C.
What is the InChIKey of (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole?
The InChIKey is OXPAFUJGSRKABZ-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H10FN/c1-6(2)8(10)9-7(3)4-5-11-9/h4-5,11H,1,3H2,2H3/b9-8-.
What are the key properties of (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole?
(2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole has a molecular weight of 151.18 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(1-fluoro-2-methylprop-2-enylidene)-3-methylidene-1H-pyrrole is sourced from PubChem (CID 145117775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).