N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide

C17H14ClFN4O3 — CID 97021769

IUPACN-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide
SMILESC[C@]1(c2ccccn2)NC(=O)N(CC(=O)Nc2ccc(F)cc2Cl)C1=O
InChIInChI=1S/C17H14ClFN4O3/c1-17(13-4-2-3-7-20-13)15(25)23(16(26)22-17)9-14(24)21-12-6-5-10(19)8-11(12)18/h2-8H,9H2,1H3,(H,21,24)(H,22,26)/t17-/m1/s1
InChIKeyOQQKPRYWHGCQSJ-QGZVFWFLSA-N
MW376.78 g/mol
LogP2.28
Rot. Bonds4

About N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide

N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide (PubChem CID 97021769) has the molecular formula C17H14ClFN4O3 and a molecular weight of 376.78 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide
PubChem CID97021769
Molecular FormulaC17H14ClFN4O3
Molecular Weight376.78 g/mol
Exact Mass376.07
IUPAC NameN-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide
SMILESC[C@]1(c2ccccn2)NC(=O)N(CC(=O)Nc2ccc(F)cc2Cl)C1=O
InChIInChI=1S/C17H14ClFN4O3/c1-17(13-4-2-3-7-20-13)15(25)23(16(26)22-17)9-14(24)21-12-6-5-10(19)8-11(12)18/h2-8H,9H2,1H3,(H,21,24)(H,22,26)/t17-/m1/s1
InChIKeyOQQKPRYWHGCQSJ-QGZVFWFLSA-N
XLogP2.28
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.78
LogP ≤ 52.28
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 N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide (CID 97021769) is N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide is C[C@]1(c2ccccn2)NC(=O)N(CC(=O)Nc2ccc(F)cc2Cl)C1=O.
What is the InChIKey of N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide?
The InChIKey is OQQKPRYWHGCQSJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H14ClFN4O3/c1-17(13-4-2-3-7-20-13)15(25)23(16(26)22-17)9-14(24)21-12-6-5-10(19)8-11(12)18/h2-8H,9H2,1H3,(H,21,24)(H,22,26)/t17-/m1/s1.
What are the key properties of N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide?
N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide has a molecular weight of 376.78 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-fluorophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-pyridin-2-ylimidazolidin-1-yl]acetamide is sourced from PubChem (CID 97021769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).