5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide

C8H14N4O2S — CID 166164865

IUPAC5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide
SMILESCN(C)S(=O)(=O)n1nc(C2CC2)cc1N
InChIInChI=1S/C8H14N4O2S/c1-11(2)15(13,14)12-8(9)5-7(10-12)6-3-4-6/h5-6H,3-4,9H2,1-2H3
InChIKeyJINLAEVKPPXNEZ-UHFFFAOYSA-N
MW230.29 g/mol
LogP-0.00
Rot. Bonds3

About 5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide

5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide (PubChem CID 166164865) has the molecular formula C8H14N4O2S and a molecular weight of 230.29 g/mol. Its IUPAC name is 5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide.

Molecular Properties

Compound Name5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide
PubChem CID166164865
Molecular FormulaC8H14N4O2S
Molecular Weight230.29 g/mol
Exact Mass230.08
IUPAC Name5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide
SMILESCN(C)S(=O)(=O)n1nc(C2CC2)cc1N
InChIInChI=1S/C8H14N4O2S/c1-11(2)15(13,14)12-8(9)5-7(10-12)6-3-4-6/h5-6H,3-4,9H2,1-2H3
InChIKeyJINLAEVKPPXNEZ-UHFFFAOYSA-N
XLogP-0.00
TPSA81.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide?
The IUPAC name of 5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide (CID 166164865) is 5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide.
What is the SMILES notation for 5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide?
The canonical SMILES for 5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide is CN(C)S(=O)(=O)n1nc(C2CC2)cc1N.
What is the InChIKey of 5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide?
The InChIKey is JINLAEVKPPXNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2S/c1-11(2)15(13,14)12-8(9)5-7(10-12)6-3-4-6/h5-6H,3-4,9H2,1-2H3.
What are the key properties of 5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide?
5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide has a molecular weight of 230.29 g/mol, XLogP of -0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-cyclopropyl-N,N-dimethylpyrazole-1-sulfonamide is sourced from PubChem (CID 166164865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).