1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole

C19H18N4O — CID 56918946

IUPAC1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole
SMILESCCn1ccnc1Cn1ccnc1-c1ccccc1-c1ccco1
InChIInChI=1S/C19H18N4O/c1-2-22-11-9-20-18(22)14-23-12-10-21-19(23)16-7-4-3-6-15(16)17-8-5-13-24-17/h3-13H,2,14H2,1H3
InChIKeyZLUSCMDLGGQSTE-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.07
Rot. Bonds5

About 1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole

1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole (PubChem CID 56918946) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is 1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole.

Molecular Properties

Compound Name1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole
PubChem CID56918946
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole
SMILESCCn1ccnc1Cn1ccnc1-c1ccccc1-c1ccco1
InChIInChI=1S/C19H18N4O/c1-2-22-11-9-20-18(22)14-23-12-10-21-19(23)16-7-4-3-6-15(16)17-8-5-13-24-17/h3-13H,2,14H2,1H3
InChIKeyZLUSCMDLGGQSTE-UHFFFAOYSA-N
XLogP4.07
TPSA48.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]ethyl]-4-methyltriazole
CID 70750809
3-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]-N,N-dimethylbenzamide
CID 70746811
1-[(1-ethylimidazol-2-yl)methyl]indole
CID 63811583
1-ethyl-2-(2-methylphenyl)imidazole
CID 110540780
1-ethyl-2-[(2-methylimidazol-1-yl)methyl]imidazole
CID 62406588
2-[5-butoxy-2-(furan-2-yl)phenyl]-1-(cyclopropylmethyl)imidazole
CID 91261556
1-[(1-ethylimidazol-2-yl)methyl]-3-methylpyridin-2-one
CID 115616696
1-[(1-ethylimidazol-2-yl)methyl]-4-methylindole
CID 116620242
2-[2-(furan-2-yl)phenyl]-1-(thiolan-3-yl)imidazole
CID 56907677
1-[(1-ethylimidazol-2-yl)methyl]-2-methylbenzimidazole
CID 79760580
2-[5-(2-bromophenyl)furan-2-yl]-1-ethylimidazole
CID 14798611
1-[(1-ethylimidazol-2-yl)methyl]-2-methylindole
CID 63811754

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole?
The IUPAC name of 1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole (CID 56918946) is 1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole.
What is the SMILES notation for 1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole?
The canonical SMILES for 1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole is CCn1ccnc1Cn1ccnc1-c1ccccc1-c1ccco1.
What is the InChIKey of 1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole?
The InChIKey is ZLUSCMDLGGQSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-2-22-11-9-20-18(22)14-23-12-10-21-19(23)16-7-4-3-6-15(16)17-8-5-13-24-17/h3-13H,2,14H2,1H3.
What are the key properties of 1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole?
1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole has a molecular weight of 318.38 g/mol, XLogP of 4.07, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[[2-[2-(furan-2-yl)phenyl]imidazol-1-yl]methyl]imidazole is sourced from PubChem (CID 56918946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).