[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

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Related Compounds

3-ethyl-5-[1-[(2S)-2-methoxy-2-thiophen-2-ylethyl]imidazol-2-yl]-1,2-oxazole
CID 95399076
2-[1-[(2R)-2-methoxy-2-thiophen-2-ylethyl]imidazol-2-yl]-1H-benzimidazole
CID 95555080
[5-[1-[2-(2-chlorophenoxy)ethyl]imidazol-2-yl]furan-2-yl]methanol
CID 70760130
1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole
CID 56742593
[5-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)imidazol-2-yl]furan-2-yl]methanol
CID 56861091
[5-[1-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]imidazol-2-yl]furan-2-yl]methanol
CID 56869104
[5-[1-(3,4-dihydro-1H-isochromen-1-ylmethyl)imidazol-2-yl]furan-2-yl]methanol
CID 56862238
N-methyl-1-[5-(1-propylimidazol-2-yl)furan-2-yl]methanamine
CID 106887317
(2S)-2-methoxy-2-thiophen-2-ylethanamine
CID 26722465
5-(1H-imidazol-2-yl)-1-(2-methoxy-2-thiophen-2-ylethyl)-4-phenylimidazole
CID 50978509
[5-(3-methyl-2-pyridinyl)furan-2-yl]methanol
CID 15081314
1-chloro-3-(2-thiophen-2-ylimidazol-1-yl)propan-2-ol
CID 112560248

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).