3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide

C21H18N4O2S — CID 166490574

IUPAC3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide
SMILESCc1cc(-c2[nH]ncc2-c2ccc(-c3cccc(S(N)(=O)=O)c3)cc2)ccn1
InChIInChI=1S/C21H18N4O2S/c1-14-11-18(9-10-23-14)21-20(13-24-25-21)16-7-5-15(6-8-16)17-3-2-4-19(12-17)28(22,26)27/h2-13H,1H3,(H,24,25)(H2,22,26,27)
InChIKeyLPAWSFKXOLPTPM-UHFFFAOYSA-N
MW390.47 g/mol
LogP3.76
Rot. Bonds4

About 3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide

3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide (PubChem CID 166490574) has the molecular formula C21H18N4O2S and a molecular weight of 390.47 g/mol. Its IUPAC name is 3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide.

Molecular Properties

Compound Name3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide
PubChem CID166490574
Molecular FormulaC21H18N4O2S
Molecular Weight390.47 g/mol
Exact Mass390.12
IUPAC Name3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide
SMILESCc1cc(-c2[nH]ncc2-c2ccc(-c3cccc(S(N)(=O)=O)c3)cc2)ccn1
InChIInChI=1S/C21H18N4O2S/c1-14-11-18(9-10-23-14)21-20(13-24-25-21)16-7-5-15(6-8-16)17-3-2-4-19(12-17)28(22,26)27/h2-13H,1H3,(H,24,25)(H2,22,26,27)
InChIKeyLPAWSFKXOLPTPM-UHFFFAOYSA-N
XLogP3.76
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.47
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide?
The IUPAC name of 3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide (CID 166490574) is 3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide.
What is the SMILES notation for 3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide?
The canonical SMILES for 3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide is Cc1cc(-c2[nH]ncc2-c2ccc(-c3cccc(S(N)(=O)=O)c3)cc2)ccn1.
What is the InChIKey of 3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide?
The InChIKey is LPAWSFKXOLPTPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O2S/c1-14-11-18(9-10-23-14)21-20(13-24-25-21)16-7-5-15(6-8-16)17-3-2-4-19(12-17)28(22,26)27/h2-13H,1H3,(H,24,25)(H2,22,26,27).
What are the key properties of 3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide?
3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide has a molecular weight of 390.47 g/mol, XLogP of 3.76, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide is sourced from PubChem (CID 166490574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).