N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide

C10H18N4O2S — CID 73439586

IUPACN,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide
SMILESCc1cn[nH]c1C1CCN(S(=O)(=O)N(C)C)C1
InChIInChI=1S/C10H18N4O2S/c1-8-6-11-12-10(8)9-4-5-14(7-9)17(15,16)13(2)3/h6,9H,4-5,7H2,1-3H3,(H,11,12)
InChIKeyCZPGZVOTYXIDNN-UHFFFAOYSA-N
MW258.35 g/mol
LogP0.31
Rot. Bonds3

About N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide

N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide (PubChem CID 73439586) has the molecular formula C10H18N4O2S and a molecular weight of 258.35 g/mol. Its IUPAC name is N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide
PubChem CID73439586
Molecular FormulaC10H18N4O2S
Molecular Weight258.35 g/mol
Exact Mass258.12
IUPAC NameN,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide
SMILESCc1cn[nH]c1C1CCN(S(=O)(=O)N(C)C)C1
InChIInChI=1S/C10H18N4O2S/c1-8-6-11-12-10(8)9-4-5-14(7-9)17(15,16)13(2)3/h6,9H,4-5,7H2,1-3H3,(H,11,12)
InChIKeyCZPGZVOTYXIDNN-UHFFFAOYSA-N
XLogP0.31
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide (CID 73439586) is N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide is Cc1cn[nH]c1C1CCN(S(=O)(=O)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide?
The InChIKey is CZPGZVOTYXIDNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S/c1-8-6-11-12-10(8)9-4-5-14(7-9)17(15,16)13(2)3/h6,9H,4-5,7H2,1-3H3,(H,11,12).
What are the key properties of N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide?
N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide has a molecular weight of 258.35 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 73439586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).