[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide

C17H22N4O2 — CID 135419219

IUPAC[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide
SMILESCC(C)(C)c1cc(-c2noc(NC#N)n2)cc(C(C)(C)C)c1O
InChIInChI=1S/C17H22N4O2/c1-16(2,3)11-7-10(8-12(13(11)22)17(4,5)6)14-20-15(19-9-18)23-21-14/h7-8,22H,1-6H3,(H,19,20,21)
InChIKeyBBOHPBJORQIKDS-UHFFFAOYSA-N
MW314.39 g/mol
LogP3.93
Rot. Bonds2

About [3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide

[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide (PubChem CID 135419219) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is [3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide.

Molecular Properties

Compound Name[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide
PubChem CID135419219
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide
SMILESCC(C)(C)c1cc(-c2noc(NC#N)n2)cc(C(C)(C)C)c1O
InChIInChI=1S/C17H22N4O2/c1-16(2,3)11-7-10(8-12(13(11)22)17(4,5)6)14-20-15(19-9-18)23-21-14/h7-8,22H,1-6H3,(H,19,20,21)
InChIKeyBBOHPBJORQIKDS-UHFFFAOYSA-N
XLogP3.93
TPSA94.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

Analyze [3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide?
The IUPAC name of [3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide (CID 135419219) is [3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide.
What is the SMILES notation for [3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide?
The canonical SMILES for [3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide is CC(C)(C)c1cc(-c2noc(NC#N)n2)cc(C(C)(C)C)c1O.
What is the InChIKey of [3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide?
The InChIKey is BBOHPBJORQIKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-16(2,3)11-7-10(8-12(13(11)22)17(4,5)6)14-20-15(19-9-18)23-21-14/h7-8,22H,1-6H3,(H,19,20,21).
What are the key properties of [3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide?
[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide has a molecular weight of 314.39 g/mol, XLogP of 3.93, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3,5-ditert-butyl-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]cyanamide is sourced from PubChem (CID 135419219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).