1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione

C27H24FN5O3S — CID 133182255

IUPAC1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione
SMILESCOc1ccc([N+](=O)[O-])cc1-n1c(C)cc(C2C(c3ccccn3)NC(=S)N2c2ccc(F)cc2)c1C
InChIInChI=1S/C27H24FN5O3S/c1-16-14-21(17(2)31(16)23-15-20(33(34)35)11-12-24(23)36-3)26-25(22-6-4-5-13-29-22)30-27(37)32(26)19-9-7-18(28)8-10-19/h4-15,25-26H,1-3H3,(H,30,37)
InChIKeyNMGVMHZKFYXCFJ-UHFFFAOYSA-N
MW517.59 g/mol
LogP5.72
Rot. Bonds6

About 1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione

1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione (PubChem CID 133182255) has the molecular formula C27H24FN5O3S and a molecular weight of 517.59 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione.

Molecular Properties

Compound Name1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione
PubChem CID133182255
Molecular FormulaC27H24FN5O3S
Molecular Weight517.59 g/mol
Exact Mass517.16
IUPAC Name1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione
SMILESCOc1ccc([N+](=O)[O-])cc1-n1c(C)cc(C2C(c3ccccn3)NC(=S)N2c2ccc(F)cc2)c1C
InChIInChI=1S/C27H24FN5O3S/c1-16-14-21(17(2)31(16)23-15-20(33(34)35)11-12-24(23)36-3)26-25(22-6-4-5-13-29-22)30-27(37)32(26)19-9-7-18(28)8-10-19/h4-15,25-26H,1-3H3,(H,30,37)
InChIKeyNMGVMHZKFYXCFJ-UHFFFAOYSA-N
XLogP5.72
TPSA85.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.59
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?
The IUPAC name of 1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione (CID 133182255) is 1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione.
What is the SMILES notation for 1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?
The canonical SMILES for 1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione is COc1ccc([N+](=O)[O-])cc1-n1c(C)cc(C2C(c3ccccn3)NC(=S)N2c2ccc(F)cc2)c1C.
What is the InChIKey of 1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?
The InChIKey is NMGVMHZKFYXCFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24FN5O3S/c1-16-14-21(17(2)31(16)23-15-20(33(34)35)11-12-24(23)36-3)26-25(22-6-4-5-13-29-22)30-27(37)32(26)19-9-7-18(28)8-10-19/h4-15,25-26H,1-3H3,(H,30,37).
What are the key properties of 1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?
1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione has a molecular weight of 517.59 g/mol, XLogP of 5.72, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-5-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione is sourced from PubChem (CID 133182255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).