N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide

C11H14N4O2S — CID 64584149

IUPACN-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C11H14N4O2S/c1-2-9-18(16,17)14-10-5-3-6-12-11(10)15-8-4-7-13-15/h3-8,14H,2,9H2,1H3
InChIKeyZFRCKUBRXIVHGD-UHFFFAOYSA-N
MW266.33 g/mol
LogP1.42
Rot. Bonds5

About N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide

N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide (PubChem CID 64584149) has the molecular formula C11H14N4O2S and a molecular weight of 266.33 g/mol. Its IUPAC name is N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide
PubChem CID64584149
Molecular FormulaC11H14N4O2S
Molecular Weight266.33 g/mol
Exact Mass266.08
IUPAC NameN-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C11H14N4O2S/c1-2-9-18(16,17)14-10-5-3-6-12-11(10)15-8-4-7-13-15/h3-8,14H,2,9H2,1H3
InChIKeyZFRCKUBRXIVHGD-UHFFFAOYSA-N
XLogP1.42
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide?
The IUPAC name of N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide (CID 64584149) is N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide.
What is the SMILES notation for N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide?
The canonical SMILES for N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide is CCCS(=O)(=O)Nc1cccnc1-n1cccn1.
What is the InChIKey of N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide?
The InChIKey is ZFRCKUBRXIVHGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2S/c1-2-9-18(16,17)14-10-5-3-6-12-11(10)15-8-4-7-13-15/h3-8,14H,2,9H2,1H3.
What are the key properties of N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide?
N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide has a molecular weight of 266.33 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide is sourced from PubChem (CID 64584149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).