3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide

C11H16N4O3S — CID 103947120

IUPAC3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide
SMILESCc1cnc(C(C)NS(=O)(=O)c2c(C)n[nH]c2C)o1
InChIInChI=1S/C11H16N4O3S/c1-6-5-12-11(18-6)9(4)15-19(16,17)10-7(2)13-14-8(10)3/h5,9,15H,1-4H3,(H,13,14)
InChIKeyXXERNRMBHTYRID-UHFFFAOYSA-N
MW284.34 g/mol
LogP1.36
Rot. Bonds4

About 3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide

3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide (PubChem CID 103947120) has the molecular formula C11H16N4O3S and a molecular weight of 284.34 g/mol. Its IUPAC name is 3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide
PubChem CID103947120
Molecular FormulaC11H16N4O3S
Molecular Weight284.34 g/mol
Exact Mass284.09
IUPAC Name3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide
SMILESCc1cnc(C(C)NS(=O)(=O)c2c(C)n[nH]c2C)o1
InChIInChI=1S/C11H16N4O3S/c1-6-5-12-11(18-6)9(4)15-19(16,17)10-7(2)13-14-8(10)3/h5,9,15H,1-4H3,(H,13,14)
InChIKeyXXERNRMBHTYRID-UHFFFAOYSA-N
XLogP1.36
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-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 3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide?
The IUPAC name of 3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide (CID 103947120) is 3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide is Cc1cnc(C(C)NS(=O)(=O)c2c(C)n[nH]c2C)o1.
What is the InChIKey of 3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide?
The InChIKey is XXERNRMBHTYRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3S/c1-6-5-12-11(18-6)9(4)15-19(16,17)10-7(2)13-14-8(10)3/h5,9,15H,1-4H3,(H,13,14).
What are the key properties of 3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide?
3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide has a molecular weight of 284.34 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 103947120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).