1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione

C24H19FN4OS — CID 133182440

IUPAC1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione
SMILESOc1ccc(-n2cccc2C2C(c3ccccn3)NC(=S)N2c2ccccc2F)cc1
InChIInChI=1S/C24H19FN4OS/c25-18-6-1-2-8-20(18)29-23(22(27-24(29)31)19-7-3-4-14-26-19)21-9-5-15-28(21)16-10-12-17(30)13-11-16/h1-15,22-23,30H,(H,27,31)
InChIKeyLCLSVKVBCRUIMB-UHFFFAOYSA-N
MW430.51 g/mol
LogP4.89
Rot. Bonds4

About 1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione

1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione (PubChem CID 133182440) has the molecular formula C24H19FN4OS and a molecular weight of 430.51 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione.

Molecular Properties

Compound Name1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione
PubChem CID133182440
Molecular FormulaC24H19FN4OS
Molecular Weight430.51 g/mol
Exact Mass430.13
IUPAC Name1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione
SMILESOc1ccc(-n2cccc2C2C(c3ccccn3)NC(=S)N2c2ccccc2F)cc1
InChIInChI=1S/C24H19FN4OS/c25-18-6-1-2-8-20(18)29-23(22(27-24(29)31)19-7-3-4-14-26-19)21-9-5-15-28(21)16-10-12-17(30)13-11-16/h1-15,22-23,30H,(H,27,31)
InChIKeyLCLSVKVBCRUIMB-UHFFFAOYSA-N
XLogP4.89
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione?
The IUPAC name of 1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione (CID 133182440) is 1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione.
What is the SMILES notation for 1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione?
The canonical SMILES for 1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione is Oc1ccc(-n2cccc2C2C(c3ccccn3)NC(=S)N2c2ccccc2F)cc1.
What is the InChIKey of 1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione?
The InChIKey is LCLSVKVBCRUIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN4OS/c25-18-6-1-2-8-20(18)29-23(22(27-24(29)31)19-7-3-4-14-26-19)21-9-5-15-28(21)16-10-12-17(30)13-11-16/h1-15,22-23,30H,(H,27,31).
What are the key properties of 1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione?
1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione has a molecular weight of 430.51 g/mol, XLogP of 4.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-5-[1-(4-hydroxyphenyl)pyrrol-2-yl]-4-pyridin-2-ylimidazolidine-2-thione is sourced from PubChem (CID 133182440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).