1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine

C10H19N5O2S — CID 102825511

IUPAC1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine
SMILESCN1CCN(c2nn(C)c(N)c2S(C)(=O)=O)CC1
InChIInChI=1S/C10H19N5O2S/c1-13-4-6-15(7-5-13)10-8(18(3,16)17)9(11)14(2)12-10/h4-7,11H2,1-3H3
InChIKeyPSFLDWGKNULUHQ-UHFFFAOYSA-N
MW273.36 g/mol
LogP-0.84
Rot. Bonds2

About 1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine

1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine (PubChem CID 102825511) has the molecular formula C10H19N5O2S and a molecular weight of 273.36 g/mol. Its IUPAC name is 1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine.

Molecular Properties

Compound Name1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine
PubChem CID102825511
Molecular FormulaC10H19N5O2S
Molecular Weight273.36 g/mol
Exact Mass273.13
IUPAC Name1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine
SMILESCN1CCN(c2nn(C)c(N)c2S(C)(=O)=O)CC1
InChIInChI=1S/C10H19N5O2S/c1-13-4-6-15(7-5-13)10-8(18(3,16)17)9(11)14(2)12-10/h4-7,11H2,1-3H3
InChIKeyPSFLDWGKNULUHQ-UHFFFAOYSA-N
XLogP-0.84
TPSA84.46 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine?
The IUPAC name of 1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine (CID 102825511) is 1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine.
What is the SMILES notation for 1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine?
The canonical SMILES for 1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine is CN1CCN(c2nn(C)c(N)c2S(C)(=O)=O)CC1.
What is the InChIKey of 1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine?
The InChIKey is PSFLDWGKNULUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O2S/c1-13-4-6-15(7-5-13)10-8(18(3,16)17)9(11)14(2)12-10/h4-7,11H2,1-3H3.
What are the key properties of 1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine?
1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine has a molecular weight of 273.36 g/mol, XLogP of -0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(4-methylpiperazin-1-yl)-4-methylsulfonylpyrazol-5-amine is sourced from PubChem (CID 102825511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).