[5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine

C10H18N4O2S — CID 104710334

IUPAC[5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine
SMILESCC1CC(CN)CN1S(=O)(=O)c1ccnn1C
InChIInChI=1S/C10H18N4O2S/c1-8-5-9(6-11)7-14(8)17(15,16)10-3-4-12-13(10)2/h3-4,8-9H,5-7,11H2,1-2H3
InChIKeyGQIQMLUHQZGKRJ-UHFFFAOYSA-N
MW258.35 g/mol
LogP-0.22
Rot. Bonds3

About [5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine

[5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine (PubChem CID 104710334) has the molecular formula C10H18N4O2S and a molecular weight of 258.35 g/mol. Its IUPAC name is [5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine
PubChem CID104710334
Molecular FormulaC10H18N4O2S
Molecular Weight258.35 g/mol
Exact Mass258.12
IUPAC Name[5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine
SMILESCC1CC(CN)CN1S(=O)(=O)c1ccnn1C
InChIInChI=1S/C10H18N4O2S/c1-8-5-9(6-11)7-14(8)17(15,16)10-3-4-12-13(10)2/h3-4,8-9H,5-7,11H2,1-2H3
InChIKeyGQIQMLUHQZGKRJ-UHFFFAOYSA-N
XLogP-0.22
TPSA81.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine?
The IUPAC name of [5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine (CID 104710334) is [5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine.
What is the SMILES notation for [5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine?
The canonical SMILES for [5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine is CC1CC(CN)CN1S(=O)(=O)c1ccnn1C.
What is the InChIKey of [5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine?
The InChIKey is GQIQMLUHQZGKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S/c1-8-5-9(6-11)7-14(8)17(15,16)10-3-4-12-13(10)2/h3-4,8-9H,5-7,11H2,1-2H3.
What are the key properties of [5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine?
[5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine has a molecular weight of 258.35 g/mol, XLogP of -0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-1-(2-methylpyrazol-3-yl)sulfonylpyrrolidin-3-yl]methanamine is sourced from PubChem (CID 104710334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).