2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol

C11H20N4O3S — CID 102826206

IUPAC2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol
SMILESCN(C)c1nn(C2CCCC2O)c(N)c1S(C)(=O)=O
InChIInChI=1S/C11H20N4O3S/c1-14(2)11-9(19(3,17)18)10(12)15(13-11)7-5-4-6-8(7)16/h7-8,16H,4-6,12H2,1-3H3
InChIKeyFZONVTAAXISUSB-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.02
Rot. Bonds3

About 2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol

2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol (PubChem CID 102826206) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol
PubChem CID102826206
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol
SMILESCN(C)c1nn(C2CCCC2O)c(N)c1S(C)(=O)=O
InChIInChI=1S/C11H20N4O3S/c1-14(2)11-9(19(3,17)18)10(12)15(13-11)7-5-4-6-8(7)16/h7-8,16H,4-6,12H2,1-3H3
InChIKeyFZONVTAAXISUSB-UHFFFAOYSA-N
XLogP0.02
TPSA101.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol?
The IUPAC name of 2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol (CID 102826206) is 2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol is CN(C)c1nn(C2CCCC2O)c(N)c1S(C)(=O)=O.
What is the InChIKey of 2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol?
The InChIKey is FZONVTAAXISUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-14(2)11-9(19(3,17)18)10(12)15(13-11)7-5-4-6-8(7)16/h7-8,16H,4-6,12H2,1-3H3.
What are the key properties of 2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol?
2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol has a molecular weight of 288.37 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-amino-3-(dimethylamino)-4-methylsulfonylpyrazol-1-yl]cyclopentan-1-ol is sourced from PubChem (CID 102826206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).