4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide

C10H12N4O2S — CID 73351066

IUPAC4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide
SMILESCc1cc(C)n(-c2ccncc2S(N)(=O)=O)n1
InChIInChI=1S/C10H12N4O2S/c1-7-5-8(2)14(13-7)9-3-4-12-6-10(9)17(11,15)16/h3-6H,1-2H3,(H2,11,15,16)
InChIKeySROYSONGEQSTTC-UHFFFAOYSA-N
MW252.30 g/mol
LogP0.53
Rot. Bonds2

About 4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide

4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide (PubChem CID 73351066) has the molecular formula C10H12N4O2S and a molecular weight of 252.30 g/mol. Its IUPAC name is 4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide
PubChem CID73351066
Molecular FormulaC10H12N4O2S
Molecular Weight252.30 g/mol
Exact Mass252.07
IUPAC Name4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide
SMILESCc1cc(C)n(-c2ccncc2S(N)(=O)=O)n1
InChIInChI=1S/C10H12N4O2S/c1-7-5-8(2)14(13-7)9-3-4-12-6-10(9)17(11,15)16/h3-6H,1-2H3,(H2,11,15,16)
InChIKeySROYSONGEQSTTC-UHFFFAOYSA-N
XLogP0.53
TPSA90.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(pyridin-4-yl)benzenesulfonamide
CID 669138
4-Hydrazinylpyridine-3-sulfonamide
CID 12554666
4-(Allylamino)-3-pyridinesulfonamide
CID 25044690
4-(5-Methyl-2-pirazolino)-3-pyridinesulfonamide
CID 46704077
4-(Methylhydrazino)-3-pyridinesulfonamide
CID 46704078
4-Pyridin-1-ium-1-ylpyridine-3-sulfonamide chloride
CID 54772055
4-(2-Methylpyridin-1-ium-1-yl)pyridine-3-sulfonamide chloride
CID 54772057
4-[4-(Dimethylamino)pyridin-1-ium-1-yl]pyridine-3-sulfonamide chloride
CID 54772061
4-(3,5-Diethylpyrazol-1-yl)pyridine-3-sulfonamide
CID 73349517
4-(3,4,5-Trimethylpyrazol-1-yl)pyridine-3-sulfonamide
CID 73355560
4-(4-Butyl-3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide
CID 73355561
4-(1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl)benzenesulfonamide
CID 19355820

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide?
The IUPAC name of 4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide (CID 73351066) is 4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide?
The canonical SMILES for 4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide is Cc1cc(C)n(-c2ccncc2S(N)(=O)=O)n1.
What is the InChIKey of 4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide?
The InChIKey is SROYSONGEQSTTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S/c1-7-5-8(2)14(13-7)9-3-4-12-6-10(9)17(11,15)16/h3-6H,1-2H3,(H2,11,15,16).
What are the key properties of 4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide?
4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide has a molecular weight of 252.30 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylpyrazol-1-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 73351066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).