[2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium

C21H25N4O2S+ — CID 8718820

IUPAC[2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium
SMILESCC[NH+](CC(=O)Nc1c(C#N)c(C)c(C)n1Cc1ccco1)Cc1cccs1
InChIInChI=1S/C21H24N4O2S/c1-4-24(13-18-8-6-10-28-18)14-20(26)23-21-19(11-22)15(2)16(3)25(21)12-17-7-5-9-27-17/h5-10H,4,12-14H2,1-3H3,(H,23,26)/p+1
InChIKeyMSHZOIOOWOULAU-UHFFFAOYSA-O
MW397.52 g/mol
LogP2.72
Rot. Bonds8

About [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium

[2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium (PubChem CID 8718820) has the molecular formula C21H25N4O2S+ and a molecular weight of 397.52 g/mol. Its IUPAC name is [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium.

Molecular Properties

Compound Name[2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium
PubChem CID8718820
Molecular FormulaC21H25N4O2S+
Molecular Weight397.52 g/mol
Exact Mass397.17
IUPAC Name[2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium
SMILESCC[NH+](CC(=O)Nc1c(C#N)c(C)c(C)n1Cc1ccco1)Cc1cccs1
InChIInChI=1S/C21H24N4O2S/c1-4-24(13-18-8-6-10-28-18)14-20(26)23-21-19(11-22)15(2)16(3)25(21)12-17-7-5-9-27-17/h5-10H,4,12-14H2,1-3H3,(H,23,26)/p+1
InChIKeyMSHZOIOOWOULAU-UHFFFAOYSA-O
XLogP2.72
TPSA75.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.52
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium?
The IUPAC name of [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium (CID 8718820) is [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium.
What is the SMILES notation for [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium?
The canonical SMILES for [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium is CC[NH+](CC(=O)Nc1c(C#N)c(C)c(C)n1Cc1ccco1)Cc1cccs1.
What is the InChIKey of [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium?
The InChIKey is MSHZOIOOWOULAU-UHFFFAOYSA-O. The full InChI is InChI=1S/C21H24N4O2S/c1-4-24(13-18-8-6-10-28-18)14-20(26)23-21-19(11-22)15(2)16(3)25(21)12-17-7-5-9-27-17/h5-10H,4,12-14H2,1-3H3,(H,23,26)/p+1.
What are the key properties of [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium?
[2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium has a molecular weight of 397.52 g/mol, XLogP of 2.72, 8 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]-ethyl-(thiophen-2-ylmethyl)azanium is sourced from PubChem (CID 8718820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).