4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine

C24H23FN4OS — CID 44568259

IUPAC4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine
SMILESCOCCn1c(SC)nc(-c2ccc(F)cc2)c1-c1ccnc(Nc2ccccc2)c1
InChIInChI=1S/C24H23FN4OS/c1-30-15-14-29-23(22(28-24(29)31-2)17-8-10-19(25)11-9-17)18-12-13-26-21(16-18)27-20-6-4-3-5-7-20/h3-13,16H,14-15H2,1-2H3,(H,26,27)
InChIKeySEAFXFMGEABCIG-UHFFFAOYSA-N
MW434.54 g/mol
LogP5.86
Rot. Bonds8

About 4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine

4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine (PubChem CID 44568259) has the molecular formula C24H23FN4OS and a molecular weight of 434.54 g/mol. Its IUPAC name is 4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine
PubChem CID44568259
Molecular FormulaC24H23FN4OS
Molecular Weight434.54 g/mol
Exact Mass434.16
IUPAC Name4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine
SMILESCOCCn1c(SC)nc(-c2ccc(F)cc2)c1-c1ccnc(Nc2ccccc2)c1
InChIInChI=1S/C24H23FN4OS/c1-30-15-14-29-23(22(28-24(29)31-2)17-8-10-19(25)11-9-17)18-12-13-26-21(16-18)27-20-6-4-3-5-7-20/h3-13,16H,14-15H2,1-2H3,(H,26,27)
InChIKeySEAFXFMGEABCIG-UHFFFAOYSA-N
XLogP5.86
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.54
LogP ≤ 55.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridinyl)-1H-imidazol-2-yl)-3-butyn-1-ol
CID 3008319
SB-242235
CID 9863367
Cbs-3595
CID 11639342
{4-[5-(4-Fluoro-phenyl)-2-methylsulfanyl-3H-imidazol-4-yl]-pyridin-2-yl}-(1-phenyl-ethyl)-amine
CID 10862355
2,4-Disubstituted Pyrimidine 5e
CID 5329440
ML-3403
CID 6419739
4-(4-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-5-yl)pyridine
CID 9795838
4-[5-(4-Fluoro-phenyl)-3-(3-morpholin-4-yl-propyl)-3H-imidazol-4-yl]-pyrimidin-2-ylamine
CID 9800117
SB-210313
CID 9885504
{4-[5-(4-Fluoro-phenyl)-3-(1-methyl-piperidin-4-yl)-3H-imidazol-4-yl]-pyrimidin-2-yl}-phenyl-amine
CID 17892742
2-{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamino}ethanol
CID 24746215
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}-(2-methoxyethyl)amine
CID 24746218

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine?
The IUPAC name of 4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine (CID 44568259) is 4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine.
What is the SMILES notation for 4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine?
The canonical SMILES for 4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine is COCCn1c(SC)nc(-c2ccc(F)cc2)c1-c1ccnc(Nc2ccccc2)c1.
What is the InChIKey of 4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine?
The InChIKey is SEAFXFMGEABCIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN4OS/c1-30-15-14-29-23(22(28-24(29)31-2)17-8-10-19(25)11-9-17)18-12-13-26-21(16-18)27-20-6-4-3-5-7-20/h3-13,16H,14-15H2,1-2H3,(H,26,27).
What are the key properties of 4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine?
4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine has a molecular weight of 434.54 g/mol, XLogP of 5.86, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-fluorophenyl)-3-(2-methoxyethyl)-2-methylsulfanylimidazol-4-yl]-N-phenylpyridin-2-amine is sourced from PubChem (CID 44568259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).