3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione

C17H13F2N3O5 — CID 146264574

IUPAC3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)NC(=O)N(c2ccnc(Oc3ccc4c(c3)OC(F)(F)O4)c2)C1=O
InChIInChI=1S/C17H13F2N3O5/c1-16(2)14(23)22(15(24)21-16)9-5-6-20-13(7-9)25-10-3-4-11-12(8-10)27-17(18,19)26-11/h3-8H,1-2H3,(H,21,24)
InChIKeyVXRDLBDJZQUWMG-UHFFFAOYSA-N
MW377.30 g/mol
LogP3.03
Rot. Bonds3

About 3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione

3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione (PubChem CID 146264574) has the molecular formula C17H13F2N3O5 and a molecular weight of 377.30 g/mol. Its IUPAC name is 3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione
PubChem CID146264574
Molecular FormulaC17H13F2N3O5
Molecular Weight377.30 g/mol
Exact Mass377.08
IUPAC Name3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione
SMILESCC1(C)NC(=O)N(c2ccnc(Oc3ccc4c(c3)OC(F)(F)O4)c2)C1=O
InChIInChI=1S/C17H13F2N3O5/c1-16(2)14(23)22(15(24)21-16)9-5-6-20-13(7-9)25-10-3-4-11-12(8-10)27-17(18,19)26-11/h3-8H,1-2H3,(H,21,24)
InChIKeyVXRDLBDJZQUWMG-UHFFFAOYSA-N
XLogP3.03
TPSA89.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.30
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione?
The IUPAC name of 3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione (CID 146264574) is 3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione is CC1(C)NC(=O)N(c2ccnc(Oc3ccc4c(c3)OC(F)(F)O4)c2)C1=O.
What is the InChIKey of 3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione?
The InChIKey is VXRDLBDJZQUWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F2N3O5/c1-16(2)14(23)22(15(24)21-16)9-5-6-20-13(7-9)25-10-3-4-11-12(8-10)27-17(18,19)26-11/h3-8H,1-2H3,(H,21,24).
What are the key properties of 3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione?
3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione has a molecular weight of 377.30 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)oxy]-4-pyridinyl]-5,5-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 146264574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).