5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one

C19H19N3O2 — CID 166618664

IUPAC5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one
SMILESCOc1ccc2ccccc2c1-c1nccn1CC1CCC(=O)N1
InChIInChI=1S/C19H19N3O2/c1-24-16-8-6-13-4-2-3-5-15(13)18(16)19-20-10-11-22(19)12-14-7-9-17(23)21-14/h2-6,8,10-11,14H,7,9,12H2,1H3,(H,21,23)
InChIKeyZCFAAPFLSVCCKV-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.99
Rot. Bonds4

About 5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one

5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one (PubChem CID 166618664) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one
PubChem CID166618664
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one
SMILESCOc1ccc2ccccc2c1-c1nccn1CC1CCC(=O)N1
InChIInChI=1S/C19H19N3O2/c1-24-16-8-6-13-4-2-3-5-15(13)18(16)19-20-10-11-22(19)12-14-7-9-17(23)21-14/h2-6,8,10-11,14H,7,9,12H2,1H3,(H,21,23)
InChIKeyZCFAAPFLSVCCKV-UHFFFAOYSA-N
XLogP2.99
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[2-(6-methoxy-2-pyridinyl)imidazol-1-yl]methyl]pyrrolidin-2-one
CID 169413262
5-[[2-(3-fluoro-4-methoxyphenyl)imidazol-1-yl]methyl]pyrrolidin-2-one
CID 166614652
5-[[2-[4-methoxy-3-(methoxymethyl)phenyl]imidazol-1-yl]methyl]pyrrolidin-2-one
CID 166620278
5-[[2-[3-(3-chloro-4-fluorophenyl)-4-methoxyphenyl]imidazol-1-yl]methyl]pyrrolidin-2-one
CID 165424592
methyl 3-[1-[(5-oxopyrrolidin-2-yl)methyl]imidazol-2-yl]benzoate
CID 169412849
5-[[2-[2-(3-methoxyphenyl)-1,3-thiazol-5-yl]imidazol-1-yl]methyl]pyrrolidin-2-one
CID 166624170
5-[[2-(4-ethoxy-2-methyl-5-propan-2-ylphenyl)imidazol-1-yl]methyl]pyrrolidin-2-one
CID 169419039
5-[[2-[2-(4-chlorophenyl)pyrimidin-5-yl]imidazol-1-yl]methyl]pyrrolidin-2-one
CID 166613907
1-[(5-oxopyrrolidin-2-yl)methyl]pyridin-2-one
CID 130517287
5-[[2-[3-(pyrazol-1-ylmethyl)phenyl]imidazol-1-yl]methyl]pyrrolidin-2-one
CID 166619249
5-[[2-(2-piperidin-1-ylpyrimidin-5-yl)imidazol-1-yl]methyl]pyrrolidin-2-one
CID 169421141
4-[[2-(2,3-difluoro-6-methoxyphenyl)imidazol-1-yl]methyl]-1-methylpyrrolidin-2-one
CID 146042997

Frequently Asked Questions

What is the IUPAC name of 5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one?
The IUPAC name of 5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one (CID 166618664) is 5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one.
What is the SMILES notation for 5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one?
The canonical SMILES for 5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one is COc1ccc2ccccc2c1-c1nccn1CC1CCC(=O)N1.
What is the InChIKey of 5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one?
The InChIKey is ZCFAAPFLSVCCKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-24-16-8-6-13-4-2-3-5-15(13)18(16)19-20-10-11-22(19)12-14-7-9-17(23)21-14/h2-6,8,10-11,14H,7,9,12H2,1H3,(H,21,23).
What are the key properties of 5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one?
5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one has a molecular weight of 321.38 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-(2-methoxynaphthalen-1-yl)imidazol-1-yl]methyl]pyrrolidin-2-one is sourced from PubChem (CID 166618664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).