2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol

C10H14N2O2 — CID 102650676

IUPAC2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol
SMILESCCn1cncc1C(O)C1=CCCO1
InChIInChI=1S/C10H14N2O2/c1-2-12-7-11-6-8(12)10(13)9-4-3-5-14-9/h4,6-7,10,13H,2-3,5H2,1H3
InChIKeyQUCQQMDBEASRSH-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.24
Rot. Bonds3

About 2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol

2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol (PubChem CID 102650676) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol
PubChem CID102650676
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol
SMILESCCn1cncc1C(O)C1=CCCO1
InChIInChI=1S/C10H14N2O2/c1-2-12-7-11-6-8(12)10(13)9-4-3-5-14-9/h4,6-7,10,13H,2-3,5H2,1H3
InChIKeyQUCQQMDBEASRSH-UHFFFAOYSA-N
XLogP1.24
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol (CID 102650676) is 2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol is CCn1cncc1C(O)C1=CCCO1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol?
The InChIKey is QUCQQMDBEASRSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-12-7-11-6-8(12)10(13)9-4-3-5-14-9/h4,6-7,10,13H,2-3,5H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol?
2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol has a molecular weight of 194.23 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(3-ethylimidazol-4-yl)methanol is sourced from PubChem (CID 102650676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).