4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine

C18H19FN4OS — CID 53238153

IUPAC4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine
SMILESCC(C)Nc1cc(-c2nc([S@](C)=O)[nH]c2-c2ccc(F)cc2)ccn1
InChIInChI=1S/C18H19FN4OS/c1-11(2)21-15-10-13(8-9-20-15)17-16(22-18(23-17)25(3)24)12-4-6-14(19)7-5-12/h4-11H,1-3H3,(H,20,21)(H,22,23)/t25-/m0/s1
InChIKeyFPBUKJCQUGQXRA-VWLOTQADSA-N
MW358.44 g/mol
LogP3.84
Rot. Bonds5

About 4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine

4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine (PubChem CID 53238153) has the molecular formula C18H19FN4OS and a molecular weight of 358.44 g/mol. Its IUPAC name is 4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine
PubChem CID53238153
Molecular FormulaC18H19FN4OS
Molecular Weight358.44 g/mol
Exact Mass358.13
IUPAC Name4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine
SMILESCC(C)Nc1cc(-c2nc([S@](C)=O)[nH]c2-c2ccc(F)cc2)ccn1
InChIInChI=1S/C18H19FN4OS/c1-11(2)21-15-10-13(8-9-20-15)17-16(22-18(23-17)25(3)24)12-4-6-14(19)7-5-12/h4-11H,1-3H3,(H,20,21)(H,22,23)/t25-/m0/s1
InChIKeyFPBUKJCQUGQXRA-VWLOTQADSA-N
XLogP3.84
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine (CID 53238153) is 4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine is CC(C)Nc1cc(-c2nc([S@](C)=O)[nH]c2-c2ccc(F)cc2)ccn1.
What is the InChIKey of 4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine?
The InChIKey is FPBUKJCQUGQXRA-VWLOTQADSA-N. The full InChI is InChI=1S/C18H19FN4OS/c1-11(2)21-15-10-13(8-9-20-15)17-16(22-18(23-17)25(3)24)12-4-6-14(19)7-5-12/h4-11H,1-3H3,(H,20,21)(H,22,23)/t25-/m0/s1.
What are the key properties of 4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine?
4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine has a molecular weight of 358.44 g/mol, XLogP of 3.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-fluorophenyl)-2-[(S)-methylsulfinyl]-1H-imidazol-4-yl]-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 53238153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).