1-methylpyrazole-3-sulfonamide

C4H7N3O2S — CID 14835643

IUPAC1-methylpyrazole-3-sulfonamide
SMILESCn1ccc(S(N)(=O)=O)n1
InChIInChI=1S/C4H7N3O2S/c1-7-3-2-4(6-7)10(5,8)9/h2-3H,1H3,(H2,5,8,9)
InChIKeyCROYEWDIUWFDJI-UHFFFAOYSA-N
MW161.19 g/mol
LogP-0.93
Rot. Bonds1

About 1-methylpyrazole-3-sulfonamide

1-methylpyrazole-3-sulfonamide (PubChem CID 14835643) has the molecular formula C4H7N3O2S and a molecular weight of 161.19 g/mol. Its IUPAC name is 1-methylpyrazole-3-sulfonamide.

Molecular Properties

Compound Name1-methylpyrazole-3-sulfonamide
PubChem CID14835643
Molecular FormulaC4H7N3O2S
Molecular Weight161.19 g/mol
Exact Mass161.03
IUPAC Name1-methylpyrazole-3-sulfonamide
SMILESCn1ccc(S(N)(=O)=O)n1
InChIInChI=1S/C4H7N3O2S/c1-7-3-2-4(6-7)10(5,8)9/h2-3H,1H3,(H2,5,8,9)
InChIKeyCROYEWDIUWFDJI-UHFFFAOYSA-N
XLogP-0.93
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.19
LogP ≤ 5-0.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methylpyrazole-3-sulfonamide?
The IUPAC name of 1-methylpyrazole-3-sulfonamide (CID 14835643) is 1-methylpyrazole-3-sulfonamide.
What is the SMILES notation for 1-methylpyrazole-3-sulfonamide?
The canonical SMILES for 1-methylpyrazole-3-sulfonamide is Cn1ccc(S(N)(=O)=O)n1.
What is the InChIKey of 1-methylpyrazole-3-sulfonamide?
The InChIKey is CROYEWDIUWFDJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N3O2S/c1-7-3-2-4(6-7)10(5,8)9/h2-3H,1H3,(H2,5,8,9).
What are the key properties of 1-methylpyrazole-3-sulfonamide?
1-methylpyrazole-3-sulfonamide has a molecular weight of 161.19 g/mol, XLogP of -0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrazole-3-sulfonamide is sourced from PubChem (CID 14835643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).