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

C10H14N4O3S — CID 103947098

IUPAC5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide
SMILESCc1cnc(C(C)NS(=O)(=O)c2cn[nH]c2C)o1
InChIInChI=1S/C10H14N4O3S/c1-6-4-11-10(17-6)8(3)14-18(15,16)9-5-12-13-7(9)2/h4-5,8,14H,1-3H3,(H,12,13)
InChIKeyYAXHCUAGJMLPIT-UHFFFAOYSA-N
MW270.31 g/mol
LogP1.05
Rot. Bonds4

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

5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide (PubChem CID 103947098) has the molecular formula C10H14N4O3S and a molecular weight of 270.31 g/mol. Its IUPAC name is 5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide
PubChem CID103947098
Molecular FormulaC10H14N4O3S
Molecular Weight270.31 g/mol
Exact Mass270.08
IUPAC Name5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide
SMILESCc1cnc(C(C)NS(=O)(=O)c2cn[nH]c2C)o1
InChIInChI=1S/C10H14N4O3S/c1-6-4-11-10(17-6)8(3)14-18(15,16)9-5-12-13-7(9)2/h4-5,8,14H,1-3H3,(H,12,13)
InChIKeyYAXHCUAGJMLPIT-UHFFFAOYSA-N
XLogP1.05
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide (CID 103947098) is 5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide is Cc1cnc(C(C)NS(=O)(=O)c2cn[nH]c2C)o1.
What is the InChIKey of 5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide?
The InChIKey is YAXHCUAGJMLPIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O3S/c1-6-4-11-10(17-6)8(3)14-18(15,16)9-5-12-13-7(9)2/h4-5,8,14H,1-3H3,(H,12,13).
What are the key properties of 5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide?
5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide has a molecular weight of 270.31 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 103947098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).