2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide

C18H17FN4O3 — CID 43042915

IUPAC2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)CN2C(=O)NC(C)(c3ccc(F)cc3)C2=O)n1
InChIInChI=1S/C18H17FN4O3/c1-11-4-3-5-14(20-11)21-15(24)10-23-16(25)18(2,22-17(23)26)12-6-8-13(19)9-7-12/h3-9H,10H2,1-2H3,(H,22,26)(H,20,21,24)
InChIKeyMQCFGMIIUZGJDX-UHFFFAOYSA-N
MW356.36 g/mol
LogP1.93
Rot. Bonds4

About 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide

2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 43042915) has the molecular formula C18H17FN4O3 and a molecular weight of 356.36 g/mol. Its IUPAC name is 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID43042915
Molecular FormulaC18H17FN4O3
Molecular Weight356.36 g/mol
Exact Mass356.13
IUPAC Name2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)CN2C(=O)NC(C)(c3ccc(F)cc3)C2=O)n1
InChIInChI=1S/C18H17FN4O3/c1-11-4-3-5-14(20-11)21-15(24)10-23-16(25)18(2,22-17(23)26)12-6-8-13(19)9-7-12/h3-9H,10H2,1-2H3,(H,22,26)(H,20,21,24)
InChIKeyMQCFGMIIUZGJDX-UHFFFAOYSA-N
XLogP1.93
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.36
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide (CID 43042915) is 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide is Cc1cccc(NC(=O)CN2C(=O)NC(C)(c3ccc(F)cc3)C2=O)n1.
What is the InChIKey of 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is MQCFGMIIUZGJDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN4O3/c1-11-4-3-5-14(20-11)21-15(24)10-23-16(25)18(2,22-17(23)26)12-6-8-13(19)9-7-12/h3-9H,10H2,1-2H3,(H,22,26)(H,20,21,24).
What are the key properties of 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide?
2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 356.36 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 43042915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).