(5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol

C13H18N2O2 — CID 63976677

IUPAC(5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol
SMILESCCCn1ccnc1C(O)c1ccc(CC)o1
InChIInChI=1S/C13H18N2O2/c1-3-8-15-9-7-14-13(15)12(16)11-6-5-10(4-2)17-11/h5-7,9,12,16H,3-4,8H2,1-2H3
InChIKeyGIXPJBLBYDRRDL-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.53
Rot. Bonds5

About (5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol

(5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol (PubChem CID 63976677) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is (5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol.

Molecular Properties

Compound Name(5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol
PubChem CID63976677
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name(5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol
SMILESCCCn1ccnc1C(O)c1ccc(CC)o1
InChIInChI=1S/C13H18N2O2/c1-3-8-15-9-7-14-13(15)12(16)11-6-5-10(4-2)17-11/h5-7,9,12,16H,3-4,8H2,1-2H3
InChIKeyGIXPJBLBYDRRDL-UHFFFAOYSA-N
XLogP2.53
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-methylfuran-2-yl)-(1-propylimidazol-2-yl)methanol
CID 61316298
(5-methyl-1-benzofuran-2-yl)-(1-propylimidazol-2-yl)methanol
CID 105098446
(5-methylfuran-3-yl)-(1-propylimidazol-2-yl)methanol
CID 114822737
(1-propylimidazol-2-yl)-pyridin-3-ylmethanol
CID 61315543
(3-methylimidazol-4-yl)-(1-propylimidazol-2-yl)methanol
CID 66117982
1-(5-ethylfuran-2-yl)-2-(1-methylimidazol-2-yl)ethanol
CID 79744968
(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methanol
CID 63976483
(2-bromo-5-methylphenyl)-(1-propylimidazol-2-yl)methanol
CID 81116918
(1-propylimidazol-2-yl)-[4-(trifluoromethylsulfanyl)phenyl]methanol
CID 63976478
(5-bromo-2-methylphenyl)-(1-propylimidazol-2-yl)methanol
CID 65311695
(2-methoxy-3-pyridinyl)-(1-propylimidazol-2-yl)methanol
CID 55125650
(1-propylimidazol-2-yl)-(1H-pyrazol-4-yl)methanol
CID 63080686

Frequently Asked Questions

What is the IUPAC name of (5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol?
The IUPAC name of (5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol (CID 63976677) is (5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol.
What is the SMILES notation for (5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol?
The canonical SMILES for (5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol is CCCn1ccnc1C(O)c1ccc(CC)o1.
What is the InChIKey of (5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol?
The InChIKey is GIXPJBLBYDRRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-3-8-15-9-7-14-13(15)12(16)11-6-5-10(4-2)17-11/h5-7,9,12,16H,3-4,8H2,1-2H3.
What are the key properties of (5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol?
(5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol has a molecular weight of 234.30 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethylfuran-2-yl)-(1-propylimidazol-2-yl)methanol is sourced from PubChem (CID 63976677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).