N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide

C8H13N3O2S — CID 127920482

IUPACN-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide
SMILESCn1nc2c(c1NS(C)(=O)=O)CCC2
InChIInChI=1S/C8H13N3O2S/c1-11-8(10-14(2,12)13)6-4-3-5-7(6)9-11/h10H,3-5H2,1-2H3
InChIKeyARDRQKOUBIRNRD-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.28
Rot. Bonds2

About N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide

N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide (PubChem CID 127920482) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide
PubChem CID127920482
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC NameN-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide
SMILESCn1nc2c(c1NS(C)(=O)=O)CCC2
InChIInChI=1S/C8H13N3O2S/c1-11-8(10-14(2,12)13)6-4-3-5-7(6)9-11/h10H,3-5H2,1-2H3
InChIKeyARDRQKOUBIRNRD-UHFFFAOYSA-N
XLogP0.28
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide?
The IUPAC name of N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide (CID 127920482) is N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide.
What is the SMILES notation for N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide?
The canonical SMILES for N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide is Cn1nc2c(c1NS(C)(=O)=O)CCC2.
What is the InChIKey of N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide?
The InChIKey is ARDRQKOUBIRNRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-11-8(10-14(2,12)13)6-4-3-5-7(6)9-11/h10H,3-5H2,1-2H3.
What are the key properties of N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide?
N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide has a molecular weight of 215.28 g/mol, XLogP of 0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanesulfonamide is sourced from PubChem (CID 127920482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).