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

C18H16ClFN4O3 — CID 51172548

IUPACN-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2ccc(Cl)cn2)C1=O
InChIInChI=1S/C18H16ClFN4O3/c1-2-18(11-3-6-13(20)7-4-11)16(26)24(17(27)23-18)10-15(25)22-14-8-5-12(19)9-21-14/h3-9H,2,10H2,1H3,(H,23,27)(H,21,22,25)
InChIKeyOMTQMNHTLLWGML-UHFFFAOYSA-N
MW390.80 g/mol
LogP2.67
Rot. Bonds5

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

N-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 51172548) has the molecular formula C18H16ClFN4O3 and a molecular weight of 390.80 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID51172548
Molecular FormulaC18H16ClFN4O3
Molecular Weight390.80 g/mol
Exact Mass390.09
IUPAC NameN-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2ccc(Cl)cn2)C1=O
InChIInChI=1S/C18H16ClFN4O3/c1-2-18(11-3-6-13(20)7-4-11)16(26)24(17(27)23-18)10-15(25)22-14-8-5-12(19)9-21-14/h3-9H,2,10H2,1H3,(H,23,27)(H,21,22,25)
InChIKeyOMTQMNHTLLWGML-UHFFFAOYSA-N
XLogP2.67
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.80
LogP ≤ 52.67
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-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 51172548) is N-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is CCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)Nc2ccc(Cl)cn2)C1=O.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is OMTQMNHTLLWGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClFN4O3/c1-2-18(11-3-6-13(20)7-4-11)16(26)24(17(27)23-18)10-15(25)22-14-8-5-12(19)9-21-14/h3-9H,2,10H2,1H3,(H,23,27)(H,21,22,25).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 390.80 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 51172548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).