2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

C24H20N6O3 — CID 30765917

About 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (PubChem CID 30765917) has the molecular formula C24H20N6O3 and a molecular weight of 440.46 g/mol. Its IUPAC name is 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.

Molecular Properties

• Compound Name: 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
• PubChem CID: 30765917
• Molecular Formula: C24H20N6O3
• Molecular Weight: 440.46 g/mol
• Exact Mass: 440.16
• IUPAC Name: 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
• SMILES: C[C@@]1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)Nc2ccc(-n3cccn3)nc2)C1=O
• InChI: InChI=1S/C24H20N6O3/c1-24(18-8-7-16-5-2-3-6-17(16)13-18)22(32)29(23(33)28-24)15-21(31)27-19-9-10-20(25-14-19)30-12-4-11-26-30/h2-14H,15H2,1H3,(H,27,31)(H,28,33)/t24-/m0/s1
• InChIKey: ZLDUARCCCKLISV-DEOSSOPVSA-N
• XLogP: 2.83
• TPSA: 109.22 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	440.46
LogP ≤ 5	2.83
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?

The IUPAC name of 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (CID 30765917) is 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.

What is the SMILES notation for 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?

The canonical SMILES for 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is C[C@@]1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)Nc2ccc(-n3cccn3)nc2)C1=O.

What is the InChIKey of 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?

The InChIKey is ZLDUARCCCKLISV-DEOSSOPVSA-N. The full InChI is InChI=1S/C24H20N6O3/c1-24(18-8-7-16-5-2-3-6-17(16)13-18)22(32)29(23(33)28-24)15-21(31)27-19-9-10-20(25-14-19)30-12-4-11-26-30/h2-14H,15H2,1H3,(H,27,31)(H,28,33)/t24-/m0/s1.

What are the key properties of 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?

2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide has a molecular weight of 440.46 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 30765917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).