N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide

C28H28FN5O3S2 — CID 100627304

IUPACN-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide
SMILESCOc1cc(N2C(=S)N[C@H](c3ccccn3)[C@H]2c2cc(C)n(-c3ccccc3F)c2C)ccc1NS(C)(=O)=O
InChIInChI=1S/C28H28FN5O3S2/c1-17-15-20(18(2)33(17)24-11-6-5-9-21(24)29)27-26(23-10-7-8-14-30-23)31-28(38)34(27)19-12-13-22(25(16-19)37-3)32-39(4,35)36/h5-16,26-27,32H,1-4H3,(H,31,38)/t26-,27-/m1/s1
InChIKeyQNTOMNGWLMOERT-KAYWLYCHSA-N
MW565.70 g/mol
LogP5.19
Rot. Bonds7

About N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide

N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide (PubChem CID 100627304) has the molecular formula C28H28FN5O3S2 and a molecular weight of 565.70 g/mol. Its IUPAC name is N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide
PubChem CID100627304
Molecular FormulaC28H28FN5O3S2
Molecular Weight565.70 g/mol
Exact Mass565.16
IUPAC NameN-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide
SMILESCOc1cc(N2C(=S)N[C@H](c3ccccn3)[C@H]2c2cc(C)n(-c3ccccc3F)c2C)ccc1NS(C)(=O)=O
InChIInChI=1S/C28H28FN5O3S2/c1-17-15-20(18(2)33(17)24-11-6-5-9-21(24)29)27-26(23-10-7-8-14-30-23)31-28(38)34(27)19-12-13-22(25(16-19)37-3)32-39(4,35)36/h5-16,26-27,32H,1-4H3,(H,31,38)/t26-,27-/m1/s1
InChIKeyQNTOMNGWLMOERT-KAYWLYCHSA-N
XLogP5.19
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.70
LogP ≤ 55.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide?
The IUPAC name of N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide (CID 100627304) is N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide.
What is the SMILES notation for N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide?
The canonical SMILES for N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide is COc1cc(N2C(=S)N[C@H](c3ccccn3)[C@H]2c2cc(C)n(-c3ccccc3F)c2C)ccc1NS(C)(=O)=O.
What is the InChIKey of N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide?
The InChIKey is QNTOMNGWLMOERT-KAYWLYCHSA-N. The full InChI is InChI=1S/C28H28FN5O3S2/c1-17-15-20(18(2)33(17)24-11-6-5-9-21(24)29)27-26(23-10-7-8-14-30-23)31-28(38)34(27)19-12-13-22(25(16-19)37-3)32-39(4,35)36/h5-16,26-27,32H,1-4H3,(H,31,38)/t26-,27-/m1/s1.
What are the key properties of N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide?
N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide has a molecular weight of 565.70 g/mol, XLogP of 5.19, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4S,5R)-5-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]-2-methoxyphenyl]methanesulfonamide is sourced from PubChem (CID 100627304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).