About [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium
[2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium (PubChem CID 9054928) has the molecular formula C20H23N4O2S+
and a molecular weight of 383.50 g/mol. Its IUPAC name is [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium.
Molecular Properties
| Compound Name | [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium |
| PubChem CID | 9054928 |
| Molecular Formula | C20H23N4O2S+ |
| Molecular Weight | 383.50 g/mol |
| Exact Mass | 383.15 |
| IUPAC Name | [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium |
| SMILES | Cc1c(C#N)c(NC(=O)C[NH+](C)Cc2ccsc2)n(Cc2ccco2)c1C |
| InChI | InChI=1S/C20H22N4O2S/c1-14-15(2)24(11-17-5-4-7-26-17)20(18(14)9-21)22-19(25)12-23(3)10-16-6-8-27-13-16/h4-8,13H,10-12H2,1-3H3,(H,22,25)/p+1 |
| InChIKey | GGGVOFQFWFNIPQ-UHFFFAOYSA-O |
| XLogP | 2.33 |
| TPSA | 75.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 383.50 |
| LogP ≤ 5 | 2.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium?
The IUPAC name of [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium (CID 9054928) is [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium.
What is the SMILES notation for [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium?
The canonical SMILES for [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium is Cc1c(C#N)c(NC(=O)C[NH+](C)Cc2ccsc2)n(Cc2ccco2)c1C.
What is the InChIKey of [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium?
The InChIKey is GGGVOFQFWFNIPQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H22N4O2S/c1-14-15(2)24(11-17-5-4-7-26-17)20(18(14)9-21)22-19(25)12-23(3)10-16-6-8-27-13-16/h4-8,13H,10-12H2,1-3H3,(H,22,25)/p+1.
What are the key properties of [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium?
[2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium has a molecular weight of 383.50 g/mol, XLogP of 2.33, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium is sourced from PubChem (CID 9054928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).