N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide

C19H24N4O3 — CID 135089392

IUPACN-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
SMILESCc1ncc(CN(CCO)C(=O)CN2CC(c3ccccc3)CC2=O)[nH]1
InChIInChI=1S/C19H24N4O3/c1-14-20-10-17(21-14)12-22(7-8-24)19(26)13-23-11-16(9-18(23)25)15-5-3-2-4-6-15/h2-6,10,16,24H,7-9,11-13H2,1H3,(H,20,21)
InChIKeySSYKCCWFPHGEQH-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.06
Rot. Bonds7

About N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide

N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide (PubChem CID 135089392) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
PubChem CID135089392
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
SMILESCc1ncc(CN(CCO)C(=O)CN2CC(c3ccccc3)CC2=O)[nH]1
InChIInChI=1S/C19H24N4O3/c1-14-20-10-17(21-14)12-22(7-8-24)19(26)13-23-11-16(9-18(23)25)15-5-3-2-4-6-15/h2-6,10,16,24H,7-9,11-13H2,1H3,(H,20,21)
InChIKeySSYKCCWFPHGEQH-UHFFFAOYSA-N
XLogP1.06
TPSA89.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-bis(1,3-oxazol-4-ylmethyl)-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 97272771
N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 97272526
3-ethoxy-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]propanamide
CID 135094045
2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 781884
3-(2,4-dimethylphenyl)-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]propanamide
CID 135100113
4,4,4-trifluoro-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]butanamide
CID 135108638
N-(2-ethylphenyl)-N'-(2-hydroxyethyl)-N'-[(2-methyl-1H-imidazol-5-yl)methyl]butanediamide
CID 135090545
2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride
CID 170974229
N-methyl-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]-N-[(1-propan-2-ylpyrazol-4-yl)methyl]acetamide
CID 97436407
N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 851505
N-[1-(hydroxymethyl)cyclopentyl]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 97434100
N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
CID 4198758

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide (CID 135089392) is N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide is Cc1ncc(CN(CCO)C(=O)CN2CC(c3ccccc3)CC2=O)[nH]1.
What is the InChIKey of N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide?
The InChIKey is SSYKCCWFPHGEQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-14-20-10-17(21-14)12-22(7-8-24)19(26)13-23-11-16(9-18(23)25)15-5-3-2-4-6-15/h2-6,10,16,24H,7-9,11-13H2,1H3,(H,20,21).
What are the key properties of N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide?
N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide has a molecular weight of 356.43 g/mol, XLogP of 1.06, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 135089392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).