(4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one

C14H15N3O — CID 29086396

IUPAC(4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one
SMILESCc1[nH]c([C@H]2CNC(=O)C2)nc1-c1ccccc1
InChIInChI=1S/C14H15N3O/c1-9-13(10-5-3-2-4-6-10)17-14(16-9)11-7-12(18)15-8-11/h2-6,11H,7-8H2,1H3,(H,15,18)(H,16,17)/t11-/m1/s1
InChIKeyWYPQLICUDMNZAZ-LLVKDONJSA-N
MW241.29 g/mol
LogP1.99
Rot. Bonds2

About (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one

(4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one (PubChem CID 29086396) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one
PubChem CID29086396
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name(4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one
SMILESCc1[nH]c([C@H]2CNC(=O)C2)nc1-c1ccccc1
InChIInChI=1S/C14H15N3O/c1-9-13(10-5-3-2-4-6-10)17-14(16-9)11-7-12(18)15-8-11/h2-6,11H,7-8H2,1H3,(H,15,18)(H,16,17)/t11-/m1/s1
InChIKeyWYPQLICUDMNZAZ-LLVKDONJSA-N
XLogP1.99
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-[4-phenyl-5-(2-phenylethyl)-1H-imidazol-2-yl]pyrrolidin-2-one
CID 28956083
4-pyridin-2-ylpyrrolidin-2-one
CID 47002994
4-[2-(azetidin-3-yl)-5-methyl-1H-imidazol-4-yl]phenol
CID 105486703
2-(4-methoxypyrrolidin-2-yl)-5-methyl-4-phenyl-1H-imidazole
CID 61213233
4-phenylpyrrolidin-2-one;hydrate
CID 171699854
4-[5-methyl-4-(4-methylphenyl)-1H-imidazol-2-yl]-1-propan-2-ylpyrrolidin-2-one
CID 45218761
2-(azetidin-3-yl)-4,5-diphenyl-1H-imidazole
CID 102970117
4-(4,5-diphenyl-1H-imidazol-2-yl)-1-propan-2-ylpyrrolidin-2-one
CID 45232139
4-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]pyrrolidin-2-one
CID 45216091
5-[2-(1-benzylpiperidin-4-yl)-5-methyl-1H-imidazol-4-yl]-2-phenylpyrimidine
CID 67360741
(4S)-4-[5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-imidazol-2-yl]pyrrolidin-2-one
CID 30920800
4-[4-(4,5-dimethylpyridazin-3-yl)phenyl]pyrrolidin-2-one
CID 155914465

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one?
The IUPAC name of (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one (CID 29086396) is (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one.
What is the SMILES notation for (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one?
The canonical SMILES for (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one is Cc1[nH]c([C@H]2CNC(=O)C2)nc1-c1ccccc1.
What is the InChIKey of (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one?
The InChIKey is WYPQLICUDMNZAZ-LLVKDONJSA-N. The full InChI is InChI=1S/C14H15N3O/c1-9-13(10-5-3-2-4-6-10)17-14(16-9)11-7-12(18)15-8-11/h2-6,11H,7-8H2,1H3,(H,15,18)(H,16,17)/t11-/m1/s1.
What are the key properties of (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one?
(4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one has a molecular weight of 241.29 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyrrolidin-2-one is sourced from PubChem (CID 29086396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).