[5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol

C14H19N3O5S — CID 70724256

IUPAC[5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol
SMILESCS(=O)(=O)N1CCOC(Cn2ccnc2-c2ccc(CO)o2)C1
InChIInChI=1S/C14H19N3O5S/c1-23(19,20)17-6-7-21-12(9-17)8-16-5-4-15-14(16)13-3-2-11(10-18)22-13/h2-5,12,18H,6-10H2,1H3
InChIKeyGDVQUMZKOASZGK-UHFFFAOYSA-N
MW341.39 g/mol
LogP0.30
Rot. Bonds5

About [5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol

[5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol (PubChem CID 70724256) has the molecular formula C14H19N3O5S and a molecular weight of 341.39 g/mol. Its IUPAC name is [5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol
PubChem CID70724256
Molecular FormulaC14H19N3O5S
Molecular Weight341.39 g/mol
Exact Mass341.10
IUPAC Name[5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol
SMILESCS(=O)(=O)N1CCOC(Cn2ccnc2-c2ccc(CO)o2)C1
InChIInChI=1S/C14H19N3O5S/c1-23(19,20)17-6-7-21-12(9-17)8-16-5-4-15-14(16)13-3-2-11(10-18)22-13/h2-5,12,18H,6-10H2,1H3
InChIKeyGDVQUMZKOASZGK-UHFFFAOYSA-N
XLogP0.30
TPSA97.80 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]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-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol?
The IUPAC name of [5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol (CID 70724256) is [5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol.
What is the SMILES notation for [5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol?
The canonical SMILES for [5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol is CS(=O)(=O)N1CCOC(Cn2ccnc2-c2ccc(CO)o2)C1.
What is the InChIKey of [5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol?
The InChIKey is GDVQUMZKOASZGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O5S/c1-23(19,20)17-6-7-21-12(9-17)8-16-5-4-15-14(16)13-3-2-11(10-18)22-13/h2-5,12,18H,6-10H2,1H3.
What are the key properties of [5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol?
[5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol has a molecular weight of 341.39 g/mol, XLogP of 0.30, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-[(4-methylsulfonylmorpholin-2-yl)methyl]imidazol-2-yl]furan-2-yl]methanol is sourced from PubChem (CID 70724256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).