[5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol

C15H16N2O3S — CID 56866506

IUPAC[5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol
SMILESCOC(Cn1ccnc1-c1ccc(CO)o1)c1cccs1
InChIInChI=1S/C15H16N2O3S/c1-19-13(14-3-2-8-21-14)9-17-7-6-16-15(17)12-5-4-11(10-18)20-12/h2-8,13,18H,9-10H2,1H3
InChIKeyUCAFEVOQEDSOAA-UHFFFAOYSA-N
MW304.37 g/mol
LogP3.08
Rot. Bonds6

About [5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol

[5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol (PubChem CID 56866506) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is [5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol
PubChem CID56866506
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name[5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol
SMILESCOC(Cn1ccnc1-c1ccc(CO)o1)c1cccs1
InChIInChI=1S/C15H16N2O3S/c1-19-13(14-3-2-8-21-14)9-17-7-6-16-15(17)12-5-4-11(10-18)20-12/h2-8,13,18H,9-10H2,1H3
InChIKeyUCAFEVOQEDSOAA-UHFFFAOYSA-N
XLogP3.08
TPSA60.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol 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 [5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol?
The IUPAC name of [5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol (CID 56866506) is [5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol.
What is the SMILES notation for [5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol?
The canonical SMILES for [5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol is COC(Cn1ccnc1-c1ccc(CO)o1)c1cccs1.
What is the InChIKey of [5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol?
The InChIKey is UCAFEVOQEDSOAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-19-13(14-3-2-8-21-14)9-17-7-6-16-15(17)12-5-4-11(10-18)20-12/h2-8,13,18H,9-10H2,1H3.
What are the key properties of [5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol?
[5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol has a molecular weight of 304.37 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol is sourced from PubChem (CID 56866506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).