1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide

C11H17N5O3S — CID 86803082

IUPAC1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide
SMILESCC(C)c1nnc(NS(=O)(=O)c2cn(C(C)C)cn2)o1
InChIInChI=1S/C11H17N5O3S/c1-7(2)10-13-14-11(19-10)15-20(17,18)9-5-16(6-12-9)8(3)4/h5-8H,1-4H3,(H,14,15)
InChIKeyUMJBQPQUYVOGMA-UHFFFAOYSA-N
MW299.36 g/mol
LogP1.77
Rot. Bonds5

About 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide

1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide (PubChem CID 86803082) has the molecular formula C11H17N5O3S and a molecular weight of 299.36 g/mol. Its IUPAC name is 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide.

Molecular Properties

Compound Name1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide
PubChem CID86803082
Molecular FormulaC11H17N5O3S
Molecular Weight299.36 g/mol
Exact Mass299.11
IUPAC Name1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide
SMILESCC(C)c1nnc(NS(=O)(=O)c2cn(C(C)C)cn2)o1
InChIInChI=1S/C11H17N5O3S/c1-7(2)10-13-14-11(19-10)15-20(17,18)9-5-16(6-12-9)8(3)4/h5-8H,1-4H3,(H,14,15)
InChIKeyUMJBQPQUYVOGMA-UHFFFAOYSA-N
XLogP1.77
TPSA102.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.36
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide 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 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide?
The IUPAC name of 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide (CID 86803082) is 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide.
What is the SMILES notation for 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide?
The canonical SMILES for 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide is CC(C)c1nnc(NS(=O)(=O)c2cn(C(C)C)cn2)o1.
What is the InChIKey of 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide?
The InChIKey is UMJBQPQUYVOGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O3S/c1-7(2)10-13-14-11(19-10)15-20(17,18)9-5-16(6-12-9)8(3)4/h5-8H,1-4H3,(H,14,15).
What are the key properties of 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide?
1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide has a molecular weight of 299.36 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)imidazole-4-sulfonamide is sourced from PubChem (CID 86803082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).