5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione

C17H20F2N4O3 — CID 121437657

IUPAC5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione
SMILESCC1(CCC(=O)N2CCN(c3cc(F)cc(F)c3)CC2)NC(=O)NC1=O
InChIInChI=1S/C17H20F2N4O3/c1-17(15(25)20-16(26)21-17)3-2-14(24)23-6-4-22(5-7-23)13-9-11(18)8-12(19)10-13/h8-10H,2-7H2,1H3,(H2,20,21,25,26)
InChIKeyHQIMFFGZDRRAKD-UHFFFAOYSA-N
MW366.37 g/mol
LogP0.99
Rot. Bonds4

About 5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione

5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione (PubChem CID 121437657) has the molecular formula C17H20F2N4O3 and a molecular weight of 366.37 g/mol. Its IUPAC name is 5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione
PubChem CID121437657
Molecular FormulaC17H20F2N4O3
Molecular Weight366.37 g/mol
Exact Mass366.15
IUPAC Name5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione
SMILESCC1(CCC(=O)N2CCN(c3cc(F)cc(F)c3)CC2)NC(=O)NC1=O
InChIInChI=1S/C17H20F2N4O3/c1-17(15(25)20-16(26)21-17)3-2-14(24)23-6-4-22(5-7-23)13-9-11(18)8-12(19)10-13/h8-10H,2-7H2,1H3,(H2,20,21,25,26)
InChIKeyHQIMFFGZDRRAKD-UHFFFAOYSA-N
XLogP0.99
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.37
LogP ≤ 50.99
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 5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of 5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione (CID 121437657) is 5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione is CC1(CCC(=O)N2CCN(c3cc(F)cc(F)c3)CC2)NC(=O)NC1=O.
What is the InChIKey of 5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione?
The InChIKey is HQIMFFGZDRRAKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F2N4O3/c1-17(15(25)20-16(26)21-17)3-2-14(24)23-6-4-22(5-7-23)13-9-11(18)8-12(19)10-13/h8-10H,2-7H2,1H3,(H2,20,21,25,26).
What are the key properties of 5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione?
5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 366.37 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[4-(3,5-difluorophenyl)piperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 121437657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).