2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole

C14H14N2OS — CID 95559159

IUPAC2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole
SMILESC[C@H](Cc1ccsc1)n1ccnc1-c1ccco1
InChIInChI=1S/C14H14N2OS/c1-11(9-12-4-8-18-10-12)16-6-5-15-14(16)13-3-2-7-17-13/h2-8,10-11H,9H2,1H3/t11-/m1/s1
InChIKeyPSJHZDWESDUMGZ-LLVKDONJSA-N
MW258.35 g/mol
LogP4.01
Rot. Bonds4

About 2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole

2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole (PubChem CID 95559159) has the molecular formula C14H14N2OS and a molecular weight of 258.35 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole.

Molecular Properties

Compound Name2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole
PubChem CID95559159
Molecular FormulaC14H14N2OS
Molecular Weight258.35 g/mol
Exact Mass258.08
IUPAC Name2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole
SMILESC[C@H](Cc1ccsc1)n1ccnc1-c1ccco1
InChIInChI=1S/C14H14N2OS/c1-11(9-12-4-8-18-10-12)16-6-5-15-14(16)13-3-2-7-17-13/h2-8,10-11H,9H2,1H3/t11-/m1/s1
InChIKeyPSJHZDWESDUMGZ-LLVKDONJSA-N
XLogP4.01
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole 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-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole?
The IUPAC name of 2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole (CID 95559159) is 2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole.
What is the SMILES notation for 2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole?
The canonical SMILES for 2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole is C[C@H](Cc1ccsc1)n1ccnc1-c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole?
The InChIKey is PSJHZDWESDUMGZ-LLVKDONJSA-N. The full InChI is InChI=1S/C14H14N2OS/c1-11(9-12-4-8-18-10-12)16-6-5-15-14(16)13-3-2-7-17-13/h2-8,10-11H,9H2,1H3/t11-/m1/s1.
What are the key properties of 2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole?
2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole has a molecular weight of 258.35 g/mol, XLogP of 4.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-[(2R)-1-thiophen-3-ylpropan-2-yl]imidazole is sourced from PubChem (CID 95559159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).