1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol

C11H20N4O3S — CID 102955129

IUPAC1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol
SMILESCc1c(S(=O)(=O)N2CCC(C)C(O)C2)c(N)nn1C
InChIInChI=1S/C11H20N4O3S/c1-7-4-5-15(6-9(7)16)19(17,18)10-8(2)14(3)13-11(10)12/h7,9,16H,4-6H2,1-3H3,(H2,12,13)
InChIKeyQSZSQZUKUDBDBK-UHFFFAOYSA-N
MW288.37 g/mol
LogP-0.30
Rot. Bonds2

About 1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol

1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol (PubChem CID 102955129) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol
PubChem CID102955129
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol
SMILESCc1c(S(=O)(=O)N2CCC(C)C(O)C2)c(N)nn1C
InChIInChI=1S/C11H20N4O3S/c1-7-4-5-15(6-9(7)16)19(17,18)10-8(2)14(3)13-11(10)12/h7,9,16H,4-6H2,1-3H3,(H2,12,13)
InChIKeyQSZSQZUKUDBDBK-UHFFFAOYSA-N
XLogP-0.30
TPSA101.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol?
The IUPAC name of 1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol (CID 102955129) is 1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol.
What is the SMILES notation for 1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol?
The canonical SMILES for 1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol is Cc1c(S(=O)(=O)N2CCC(C)C(O)C2)c(N)nn1C.
What is the InChIKey of 1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol?
The InChIKey is QSZSQZUKUDBDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-7-4-5-15(6-9(7)16)19(17,18)10-8(2)14(3)13-11(10)12/h7,9,16H,4-6H2,1-3H3,(H2,12,13).
What are the key properties of 1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol?
1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol has a molecular weight of 288.37 g/mol, XLogP of -0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonyl-4-methylpiperidin-3-ol is sourced from PubChem (CID 102955129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).