1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole

C13H18N2O2 — CID 56742593

IUPAC1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole
SMILESCCCc1ccc(-c2nccn2CCOC)o1
InChIInChI=1S/C13H18N2O2/c1-3-4-11-5-6-12(17-11)13-14-7-8-15(13)9-10-16-2/h5-8H,3-4,9-10H2,1-2H3
InChIKeySMFRXBUKDATSIG-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.74
Rot. Bonds6

About 1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole

1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole (PubChem CID 56742593) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole.

Molecular Properties

Compound Name1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole
PubChem CID56742593
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole
SMILESCCCc1ccc(-c2nccn2CCOC)o1
InChIInChI=1S/C13H18N2O2/c1-3-4-11-5-6-12(17-11)13-14-7-8-15(13)9-10-16-2/h5-8H,3-4,9-10H2,1-2H3
InChIKeySMFRXBUKDATSIG-UHFFFAOYSA-N
XLogP2.74
TPSA40.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[5-(1-propylimidazol-2-yl)furan-2-yl]methanamine
CID 106887317
2-(5-ethylfuran-2-yl)-1-(2-imidazol-1-ylethyl)imidazole
CID 56750457
[5-[1-[2-(2-chlorophenoxy)ethyl]imidazol-2-yl]furan-2-yl]methanol
CID 70760130
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-propylimidazole
CID 113427513
ethane;2-ethyl-1-(2-methoxyethyl)imidazole
CID 164585283
[5-[1-(2-methoxy-2-thiophen-2-ylethyl)imidazol-2-yl]furan-2-yl]methanol
CID 56866506
3-[2-[2-(5-ethylfuran-2-yl)imidazol-1-yl]ethylsulfanyl]-4-methyl-1,2,4-triazole
CID 56918417
2-[1-(2-methoxyethyl)imidazol-2-yl]ethanamine
CID 62410004
2-[[2-(5-ethylfuran-2-yl)imidazol-1-yl]methyl]-1,3-benzoxazole
CID 56864565
3-methoxy-N-[2-(2-phenylimidazol-1-yl)ethyl]propan-1-amine
CID 55088135
[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 72851515
5-[[5-[1-(2-methoxyethyl)imidazol-2-yl]-4-phenylimidazol-1-yl]methyl]-N-methylfuran-2-carboxamide
CID 50977594

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole?
The IUPAC name of 1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole (CID 56742593) is 1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole.
What is the SMILES notation for 1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole?
The canonical SMILES for 1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole is CCCc1ccc(-c2nccn2CCOC)o1.
What is the InChIKey of 1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole?
The InChIKey is SMFRXBUKDATSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-3-4-11-5-6-12(17-11)13-14-7-8-15(13)9-10-16-2/h5-8H,3-4,9-10H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole?
1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole has a molecular weight of 234.30 g/mol, XLogP of 2.74, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-2-(5-propylfuran-2-yl)imidazole is sourced from PubChem (CID 56742593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).