1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one

C15H16N4O3S — CID 8889713

IUPAC1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one
SMILESCc1ccccc1-c1nnc(S[C@H](C)C(=O)N2CCNC2=O)o1
InChIInChI=1S/C15H16N4O3S/c1-9-5-3-4-6-11(9)12-17-18-15(22-12)23-10(2)13(20)19-8-7-16-14(19)21/h3-6,10H,7-8H2,1-2H3,(H,16,21)/t10-/m1/s1
InChIKeyDGWIASFIGRLMGX-SNVBAGLBSA-N
MW332.38 g/mol
LogP2.08
Rot. Bonds4

About 1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one

1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one (PubChem CID 8889713) has the molecular formula C15H16N4O3S and a molecular weight of 332.38 g/mol. Its IUPAC name is 1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one
PubChem CID8889713
Molecular FormulaC15H16N4O3S
Molecular Weight332.38 g/mol
Exact Mass332.09
IUPAC Name1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one
SMILESCc1ccccc1-c1nnc(S[C@H](C)C(=O)N2CCNC2=O)o1
InChIInChI=1S/C15H16N4O3S/c1-9-5-3-4-6-11(9)12-17-18-15(22-12)23-10(2)13(20)19-8-7-16-14(19)21/h3-6,10H,7-8H2,1-2H3,(H,16,21)/t10-/m1/s1
InChIKeyDGWIASFIGRLMGX-SNVBAGLBSA-N
XLogP2.08
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.38
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one?
The IUPAC name of 1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one (CID 8889713) is 1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one.
What is the SMILES notation for 1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one?
The canonical SMILES for 1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one is Cc1ccccc1-c1nnc(S[C@H](C)C(=O)N2CCNC2=O)o1.
What is the InChIKey of 1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one?
The InChIKey is DGWIASFIGRLMGX-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H16N4O3S/c1-9-5-3-4-6-11(9)12-17-18-15(22-12)23-10(2)13(20)19-8-7-16-14(19)21/h3-6,10H,7-8H2,1-2H3,(H,16,21)/t10-/m1/s1.
What are the key properties of 1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one?
1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one has a molecular weight of 332.38 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one is sourced from PubChem (CID 8889713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).