(5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one

C17H17N3OS — CID 10403199

IUPAC(5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one
SMILESCSC1=N[C@@](C)(c2ccccc2)C(=O)N1Nc1ccccc1
InChIInChI=1S/C17H17N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19H,1-2H3/t17-/m0/s1
InChIKeyLMVPQMGRYSRMIW-KRWDZBQOSA-N
MW311.41 g/mol
LogP3.49
Rot. Bonds3

About (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one

(5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one (PubChem CID 10403199) has the molecular formula C17H17N3OS and a molecular weight of 311.41 g/mol. Its IUPAC name is (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one.

Molecular Properties

Compound Name(5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one
PubChem CID10403199
Molecular FormulaC17H17N3OS
Molecular Weight311.41 g/mol
Exact Mass311.11
IUPAC Name(5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one
SMILESCSC1=N[C@@](C)(c2ccccc2)C(=O)N1Nc1ccccc1
InChIInChI=1S/C17H17N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19H,1-2H3/t17-/m0/s1
InChIKeyLMVPQMGRYSRMIW-KRWDZBQOSA-N
XLogP3.49
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one?
The IUPAC name of (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one (CID 10403199) is (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one.
What is the SMILES notation for (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one?
The canonical SMILES for (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one is CSC1=N[C@@](C)(c2ccccc2)C(=O)N1Nc1ccccc1.
What is the InChIKey of (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one?
The InChIKey is LMVPQMGRYSRMIW-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H17N3OS/c1-17(13-9-5-3-6-10-13)15(21)20(16(18-17)22-2)19-14-11-7-4-8-12-14/h3-12,19H,1-2H3/t17-/m0/s1.
What are the key properties of (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one?
(5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one has a molecular weight of 311.41 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one is sourced from PubChem (CID 10403199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).