4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one

C18H23N3O3 — CID 45204048

IUPAC4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
SMILESCCOc1ccc(-c2cnc(C3CC(=O)N(CCOC)C3)[nH]2)cc1
InChIInChI=1S/C18H23N3O3/c1-3-24-15-6-4-13(5-7-15)16-11-19-18(20-16)14-10-17(22)21(12-14)8-9-23-2/h4-7,11,14H,3,8-10,12H2,1-2H3,(H,19,20)
InChIKeyGYOIKZUZTXFZQZ-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.44
Rot. Bonds7

About 4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one

4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one (PubChem CID 45204048) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is 4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
PubChem CID45204048
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one
SMILESCCOc1ccc(-c2cnc(C3CC(=O)N(CCOC)C3)[nH]2)cc1
InChIInChI=1S/C18H23N3O3/c1-3-24-15-6-4-13(5-7-15)16-11-19-18(20-16)14-10-17(22)21(12-14)8-9-23-2/h4-7,11,14H,3,8-10,12H2,1-2H3,(H,19,20)
InChIKeyGYOIKZUZTXFZQZ-UHFFFAOYSA-N
XLogP2.44
TPSA67.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4R)-4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-propan-2-ylpyrrolidin-2-one
CID 31045164
5-(4-ethoxyphenyl)-2-pyrrolidin-2-yl-1H-imidazole
CID 43650691
4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]pyrrolidin-2-one
CID 45216091
1-[(2-methoxyphenyl)methyl]-4-[5-(3-methylphenyl)-1H-imidazol-2-yl]pyrrolidin-2-one
CID 45222470
4-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one
CID 45202527
4-(5-pyridin-3-yl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one
CID 45176766
5-(4-ethoxyphenyl)-2-methyl-1H-imidazole
CID 116883826
1-[(4-methylphenyl)methyl]-4-[5-(5-methyl-1-propylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one
CID 45240771
5-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-2-(methoxymethyl)pyrimidine
CID 50980448
(4S)-1-[(2-methoxyphenyl)methyl]-4-[5-(2-methylphenyl)-1H-imidazol-2-yl]pyrrolidin-2-one
CID 30882284
1-propan-2-yl-4-[5-(3-propan-2-yloxyphenyl)-1H-imidazol-2-yl]pyrrolidin-2-one
CID 45242567
5-[(3S)-1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-2-(methoxymethyl)-3-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 98139087

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one?
The IUPAC name of 4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one (CID 45204048) is 4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one.
What is the SMILES notation for 4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one?
The canonical SMILES for 4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one is CCOc1ccc(-c2cnc(C3CC(=O)N(CCOC)C3)[nH]2)cc1.
What is the InChIKey of 4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one?
The InChIKey is GYOIKZUZTXFZQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-3-24-15-6-4-13(5-7-15)16-11-19-18(20-16)14-10-17(22)21(12-14)8-9-23-2/h4-7,11,14H,3,8-10,12H2,1-2H3,(H,19,20).
What are the key properties of 4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one?
4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one has a molecular weight of 329.40 g/mol, XLogP of 2.44, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-1-(2-methoxyethyl)pyrrolidin-2-one is sourced from PubChem (CID 45204048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).