2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide

C21H24N4O2 — CID 44530795

IUPAC2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1N
InChIInChI=1S/C21H24N4O2/c1-15(2)13-23-18(26)14-25-19(27)21(24-20(25)22,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H2,22,24)(H,23,26)
InChIKeyTWWOAPMJPUXACL-UHFFFAOYSA-N
MW364.45 g/mol
LogP1.86
Rot. Bonds6

About 2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide

2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide (PubChem CID 44530795) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide
PubChem CID44530795
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC Name2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1N
InChIInChI=1S/C21H24N4O2/c1-15(2)13-23-18(26)14-25-19(27)21(24-20(25)22,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H2,22,24)(H,23,26)
InChIKeyTWWOAPMJPUXACL-UHFFFAOYSA-N
XLogP1.86
TPSA87.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide (CID 44530795) is 2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)CN1C(=O)C(c2ccccc2)(c2ccccc2)N=C1N.
What is the InChIKey of 2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide?
The InChIKey is TWWOAPMJPUXACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-15(2)13-23-18(26)14-25-19(27)21(24-20(25)22,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H2,22,24)(H,23,26).
What are the key properties of 2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide?
2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide has a molecular weight of 364.45 g/mol, XLogP of 1.86, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 44530795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).