1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole

C13H14N2O — CID 10680142

IUPAC1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole
SMILESC(\Cn1ccnc1)=C1/CCCc2occc21
InChIInChI=1S/C13H14N2O/c1-2-11(4-7-15-8-6-14-10-15)12-5-9-16-13(12)3-1/h4-6,8-10H,1-3,7H2/b11-4-
InChIKeyAHZCDINNUVENGR-WCIBSUBMSA-N
MW214.27 g/mol
LogP2.90
Rot. Bonds2

About 1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole

1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole (PubChem CID 10680142) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole.

Molecular Properties

Compound Name1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole
PubChem CID10680142
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole
SMILESC(\Cn1ccnc1)=C1/CCCc2occc21
InChIInChI=1S/C13H14N2O/c1-2-11(4-7-15-8-6-14-10-15)12-5-9-16-13(12)3-1/h4-6,8-10H,1-3,7H2/b11-4-
InChIKeyAHZCDINNUVENGR-WCIBSUBMSA-N
XLogP2.90
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethyl]-1H-imidazole
CID 10608774
2-(Imidazol-1-ylmethyl)chromen-4-one
CID 22406650
4-[(1-methyl-1H-imidazol-2-yl)methoxy]benzaldehyde
CID 820979
1-{2-[(4E)-4,5,6,7-tetrahydro-1-benzofuran-4-ylidene]ethyl}-1H-imidazole
CID 10774996
1-(5-Phenyl-furan-2-ylmethyl)-1H-imidazole
CID 53316510
3-[(1E,4E)-5-(1-ethylimidazol-2-yl)-3-oxopenta-1,4-dienyl]chromen-4-one
CID 122192026
7-Fluoro-2-(imidazol-1-ylmethyl)chromen-4-one
CID 127027570
3-(Imidazol-1-ylmethyl)chromen-4-one
CID 127028818
3-(8-{4-[(2e)-3-(Furan-2-yl)prop-2-enoyl]phenoxy}nonyl)-1-methyl-1h-imidazol-3-ium bromide
CID 132276169
3-(8-{4-[(2e)-3-(Furan-2-yl)prop-2-enoyl]phenoxy}dodecyl)-1-methyl-1h-imidazol-3-ium bromide
CID 132279696
3-[(1E,4E)-5-(1-methylimidazol-2-yl)-3-oxopenta-1,4-dienyl]chromen-4-one
CID 122192025
3-[(1E,4E)-3-oxo-5-(1-propylimidazol-2-yl)penta-1,4-dienyl]chromen-4-one
CID 122192027

Frequently Asked Questions

What is the IUPAC name of 1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole?
The IUPAC name of 1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole (CID 10680142) is 1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole.
What is the SMILES notation for 1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole?
The canonical SMILES for 1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole is C(\Cn1ccnc1)=C1/CCCc2occc21.
What is the InChIKey of 1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole?
The InChIKey is AHZCDINNUVENGR-WCIBSUBMSA-N. The full InChI is InChI=1S/C13H14N2O/c1-2-11(4-7-15-8-6-14-10-15)12-5-9-16-13(12)3-1/h4-6,8-10H,1-3,7H2/b11-4-.
What are the key properties of 1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole?
1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole has a molecular weight of 214.27 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2Z)-2-(6,7-dihydro-5H-1-benzofuran-4-ylidene)ethyl]imidazole is sourced from PubChem (CID 10680142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).