(4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione

C27H25FN4OS — CID 100500659

IUPAC(4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione
SMILESCc1cc(N2C(=S)N[C@@H](c3ccccn3)[C@H]2c2cc(C)n(-c3ccccc3O)c2C)ccc1F
InChIInChI=1S/C27H25FN4OS/c1-16-14-19(11-12-21(16)28)32-26(25(30-27(32)34)22-8-6-7-13-29-22)20-15-17(2)31(18(20)3)23-9-4-5-10-24(23)33/h4-15,25-26,33H,1-3H3,(H,30,34)/t25-,26+/m0/s1
InChIKeyLMRYADXLYUXDTA-IZZNHLLZSA-N
MW472.59 g/mol
LogP5.82
Rot. Bonds4

About (4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione

(4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione (PubChem CID 100500659) has the molecular formula C27H25FN4OS and a molecular weight of 472.59 g/mol. Its IUPAC name is (4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione.

Molecular Properties

Compound Name(4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione
PubChem CID100500659
Molecular FormulaC27H25FN4OS
Molecular Weight472.59 g/mol
Exact Mass472.17
IUPAC Name(4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione
SMILESCc1cc(N2C(=S)N[C@@H](c3ccccn3)[C@H]2c2cc(C)n(-c3ccccc3O)c2C)ccc1F
InChIInChI=1S/C27H25FN4OS/c1-16-14-19(11-12-21(16)28)32-26(25(30-27(32)34)22-8-6-7-13-29-22)20-15-17(2)31(18(20)3)23-9-4-5-10-24(23)33/h4-15,25-26,33H,1-3H3,(H,30,34)/t25-,26+/m0/s1
InChIKeyLMRYADXLYUXDTA-IZZNHLLZSA-N
XLogP5.82
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.59
LogP ≤ 55.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_A(118)', '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 (4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?
The IUPAC name of (4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione (CID 100500659) is (4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione.
What is the SMILES notation for (4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?
The canonical SMILES for (4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione is Cc1cc(N2C(=S)N[C@@H](c3ccccn3)[C@H]2c2cc(C)n(-c3ccccc3O)c2C)ccc1F.
What is the InChIKey of (4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?
The InChIKey is LMRYADXLYUXDTA-IZZNHLLZSA-N. The full InChI is InChI=1S/C27H25FN4OS/c1-16-14-19(11-12-21(16)28)32-26(25(30-27(32)34)22-8-6-7-13-29-22)20-15-17(2)31(18(20)3)23-9-4-5-10-24(23)33/h4-15,25-26,33H,1-3H3,(H,30,34)/t25-,26+/m0/s1.
What are the key properties of (4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione?
(4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione has a molecular weight of 472.59 g/mol, XLogP of 5.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-1-(4-fluoro-3-methylphenyl)-5-[1-(2-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-ylimidazolidine-2-thione is sourced from PubChem (CID 100500659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).