5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione

C23H25ClFN5O3 — CID 121437577

IUPAC5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione
SMILESCC(CC1(c2ccccn2)NC(=O)NC1=O)C(=O)N1CCN(c2ccc(F)c(Cl)c2)[C@@H](C)C1
InChIInChI=1S/C23H25ClFN5O3/c1-14(12-23(19-5-3-4-8-26-19)21(32)27-22(33)28-23)20(31)29-9-10-30(15(2)13-29)16-6-7-18(25)17(24)11-16/h3-8,11,14-15H,9-10,12-13H2,1-2H3,(H2,27,28,32,33)/t14?,15-,23?/m0/s1
InChIKeyFCEJLOVSBUDTHL-VZSHHBOJSA-N
MW473.94 g/mol
LogP2.67
Rot. Bonds5

About 5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione

5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione (PubChem CID 121437577) has the molecular formula C23H25ClFN5O3 and a molecular weight of 473.94 g/mol. Its IUPAC name is 5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione
PubChem CID121437577
Molecular FormulaC23H25ClFN5O3
Molecular Weight473.94 g/mol
Exact Mass473.16
IUPAC Name5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione
SMILESCC(CC1(c2ccccn2)NC(=O)NC1=O)C(=O)N1CCN(c2ccc(F)c(Cl)c2)[C@@H](C)C1
InChIInChI=1S/C23H25ClFN5O3/c1-14(12-23(19-5-3-4-8-26-19)21(32)27-22(33)28-23)20(31)29-9-10-30(15(2)13-29)16-6-7-18(25)17(24)11-16/h3-8,11,14-15H,9-10,12-13H2,1-2H3,(H2,27,28,32,33)/t14?,15-,23?/m0/s1
InChIKeyFCEJLOVSBUDTHL-VZSHHBOJSA-N
XLogP2.67
TPSA94.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.94
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione?
The IUPAC name of 5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione (CID 121437577) is 5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione.
What is the SMILES notation for 5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione?
The canonical SMILES for 5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione is CC(CC1(c2ccccn2)NC(=O)NC1=O)C(=O)N1CCN(c2ccc(F)c(Cl)c2)[C@@H](C)C1.
What is the InChIKey of 5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione?
The InChIKey is FCEJLOVSBUDTHL-VZSHHBOJSA-N. The full InChI is InChI=1S/C23H25ClFN5O3/c1-14(12-23(19-5-3-4-8-26-19)21(32)27-22(33)28-23)20(31)29-9-10-30(15(2)13-29)16-6-7-18(25)17(24)11-16/h3-8,11,14-15H,9-10,12-13H2,1-2H3,(H2,27,28,32,33)/t14?,15-,23?/m0/s1.
What are the key properties of 5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione?
5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione has a molecular weight of 473.94 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[(3S)-4-(3-chloro-4-fluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-pyridin-2-ylimidazolidine-2,4-dione is sourced from PubChem (CID 121437577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).