N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide

C10H12N4O2S — CID 102693474

IUPACN-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide
SMILESCc1cc(C)nc(NS(=O)(=O)c2ccn[nH]2)c1
InChIInChI=1S/C10H12N4O2S/c1-7-5-8(2)12-9(6-7)14-17(15,16)10-3-4-11-13-10/h3-6H,1-2H3,(H,11,13)(H,12,14)
InChIKeyUSSARDGLJFYCPB-UHFFFAOYSA-N
MW252.30 g/mol
LogP1.22
Rot. Bonds3

About N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide

N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide (PubChem CID 102693474) has the molecular formula C10H12N4O2S and a molecular weight of 252.30 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide
PubChem CID102693474
Molecular FormulaC10H12N4O2S
Molecular Weight252.30 g/mol
Exact Mass252.07
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide
SMILESCc1cc(C)nc(NS(=O)(=O)c2ccn[nH]2)c1
InChIInChI=1S/C10H12N4O2S/c1-7-5-8(2)12-9(6-7)14-17(15,16)10-3-4-11-13-10/h3-6H,1-2H3,(H,11,13)(H,12,14)
InChIKeyUSSARDGLJFYCPB-UHFFFAOYSA-N
XLogP1.22
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide
CID 102693424
N-(4,6-dimethyl-2-pyridinyl)-4-iodobenzenesulfonamide
CID 4992211
N-(2-chloro-4-methylphenyl)-1H-pyrazole-5-sulfonamide
CID 102691623
(4,6-dimethyl-2-pyridinyl)sulfamic acid
CID 45096800
5-bromo-N-(4,6-dimethyl-2-pyridinyl)thiophene-2-sulfonamide chloride
CID 53313303
N-(3-methyl-1,2,4-thiadiazol-5-yl)-1H-pyrazole-5-sulfonamide
CID 102693429
N-(4,6-dimethyl-2-pyridinyl)-4-propan-2-ylbenzenesulfonamide
CID 3376238
N-[4-(methylamino)phenyl]-1H-pyrazole-5-sulfonamide
CID 102693540
N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-6-sulfonamide
CID 114932717
4-(aminomethyl)-N-(4,6-dimethyl-2-pyridinyl)-5-methyl-1H-pyrazole-3-sulfonamide
CID 106085938
N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide
CID 102691589
N-(5-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide
CID 102690503

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide (CID 102693474) is N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide is Cc1cc(C)nc(NS(=O)(=O)c2ccn[nH]2)c1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide?
The InChIKey is USSARDGLJFYCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S/c1-7-5-8(2)12-9(6-7)14-17(15,16)10-3-4-11-13-10/h3-6H,1-2H3,(H,11,13)(H,12,14).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide?
N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide has a molecular weight of 252.30 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102693474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).