N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

C19H22N4O4 — CID 40920192

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESCc1cc(NC(=O)CN2C(=O)N[C@@](CC(C)C)(c3ccccc3)C2=O)no1
InChIInChI=1S/C19H22N4O4/c1-12(2)10-19(14-7-5-4-6-8-14)17(25)23(18(26)21-19)11-16(24)20-15-9-13(3)27-22-15/h4-9,12H,10-11H2,1-3H3,(H,21,26)(H,20,22,24)/t19-/m0/s1
InChIKeyUMYKBQWLIYJWME-IBGZPJMESA-N
MW370.41 g/mol
LogP2.41
Rot. Bonds6

About N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (PubChem CID 40920192) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
PubChem CID40920192
Molecular FormulaC19H22N4O4
Molecular Weight370.41 g/mol
Exact Mass370.16
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
SMILESCc1cc(NC(=O)CN2C(=O)N[C@@](CC(C)C)(c3ccccc3)C2=O)no1
InChIInChI=1S/C19H22N4O4/c1-12(2)10-19(14-7-5-4-6-8-14)17(25)23(18(26)21-19)11-16(24)20-15-9-13(3)27-22-15/h4-9,12H,10-11H2,1-3H3,(H,21,26)(H,20,22,24)/t19-/m0/s1
InChIKeyUMYKBQWLIYJWME-IBGZPJMESA-N
XLogP2.41
TPSA104.54 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

N-(3-methylbutan-2-yl)-2-[4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 42989141
2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 17449465
2-[(4R)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2436442
[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate
CID 8572273
2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 42898026
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2435183
2-[(4S)-4-(1-benzofuran-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 31383653
2-[(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2531466
N-(3,4-dimethylphenyl)-2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 7179665
2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide
CID 55700272
2-[(4S)-4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 7637654
2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methylphenyl)acetamide
CID 16545157

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide (CID 40920192) is N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is Cc1cc(NC(=O)CN2C(=O)N[C@@](CC(C)C)(c3ccccc3)C2=O)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
The InChIKey is UMYKBQWLIYJWME-IBGZPJMESA-N. The full InChI is InChI=1S/C19H22N4O4/c1-12(2)10-19(14-7-5-4-6-8-14)17(25)23(18(26)21-19)11-16(24)20-15-9-13(3)27-22-15/h4-9,12H,10-11H2,1-3H3,(H,21,26)(H,20,22,24)/t19-/m0/s1.
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide has a molecular weight of 370.41 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-[(4S)-4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide is sourced from PubChem (CID 40920192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).