3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide

C11H18N6O2S — CID 60813517

IUPAC3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide
SMILESCCCn1cc(S(=O)(=O)Nc2cc(C)nn2C)c(N)n1
InChIInChI=1S/C11H18N6O2S/c1-4-5-17-7-9(11(12)14-17)20(18,19)15-10-6-8(2)13-16(10)3/h6-7,15H,4-5H2,1-3H3,(H2,12,14)
InChIKeyKHWPNPYJFUSBRH-UHFFFAOYSA-N
MW298.37 g/mol
LogP0.72
Rot. Bonds5

About 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide

3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide (PubChem CID 60813517) has the molecular formula C11H18N6O2S and a molecular weight of 298.37 g/mol. Its IUPAC name is 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide
PubChem CID60813517
Molecular FormulaC11H18N6O2S
Molecular Weight298.37 g/mol
Exact Mass298.12
IUPAC Name3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide
SMILESCCCn1cc(S(=O)(=O)Nc2cc(C)nn2C)c(N)n1
InChIInChI=1S/C11H18N6O2S/c1-4-5-17-7-9(11(12)14-17)20(18,19)15-10-6-8(2)13-16(10)3/h6-7,15H,4-5H2,1-3H3,(H2,12,14)
InChIKeyKHWPNPYJFUSBRH-UHFFFAOYSA-N
XLogP0.72
TPSA107.83 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide?
The IUPAC name of 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide (CID 60813517) is 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide.
What is the SMILES notation for 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide?
The canonical SMILES for 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide is CCCn1cc(S(=O)(=O)Nc2cc(C)nn2C)c(N)n1.
What is the InChIKey of 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide?
The InChIKey is KHWPNPYJFUSBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O2S/c1-4-5-17-7-9(11(12)14-17)20(18,19)15-10-6-8(2)13-16(10)3/h6-7,15H,4-5H2,1-3H3,(H2,12,14).
What are the key properties of 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide?
3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide has a molecular weight of 298.37 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2,5-dimethylpyrazol-3-yl)-1-propylpyrazole-4-sulfonamide is sourced from PubChem (CID 60813517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).