4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine

C9H10N4O2S — CID 79020335

IUPAC4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine
SMILESCS(=O)(=O)c1cnn(-c2ccccn2)c1N
InChIInChI=1S/C9H10N4O2S/c1-16(14,15)7-6-12-13(9(7)10)8-4-2-3-5-11-8/h2-6H,10H2,1H3
InChIKeyRRZOCNZPEFXDBR-UHFFFAOYSA-N
MW238.27 g/mol
LogP0.25
Rot. Bonds2

About 4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine

4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine (PubChem CID 79020335) has the molecular formula C9H10N4O2S and a molecular weight of 238.27 g/mol. Its IUPAC name is 4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine.

Molecular Properties

Compound Name4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine
PubChem CID79020335
Molecular FormulaC9H10N4O2S
Molecular Weight238.27 g/mol
Exact Mass238.05
IUPAC Name4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine
SMILESCS(=O)(=O)c1cnn(-c2ccccn2)c1N
InChIInChI=1S/C9H10N4O2S/c1-16(14,15)7-6-12-13(9(7)10)8-4-2-3-5-11-8/h2-6H,10H2,1H3
InChIKeyRRZOCNZPEFXDBR-UHFFFAOYSA-N
XLogP0.25
TPSA90.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(5-amino-4-methylsulfonylpyrazol-1-yl)benzenesulfonic acid
CID 59235596
5-methyl-N-pentyl-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 71873695
(3S,4R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-amine
CID 120766859
5-methyl-1-pyridin-2-yl-N-(4-sulfamoylphenyl)pyrazole-4-carboxamide
CID 24825177
N-(2-methoxyphenyl)-2-[(4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-yl)diazenyl]-3-oxobutanamide
CID 58120852
5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide
CID 10998462
1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
CID 5200441
1-pyridin-2-ylindazol-6-amine
CID 61176394
N-[2-[2-(dimethylamino)ethoxy]ethyl]-5-methyl-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 75455806
(2R)-4-hydroxy-2-[(5-methyl-1-pyridin-2-ylpyrazol-4-yl)sulfonylamino]butanoic acid
CID 136580961
N-tert-butyl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 47166966
5-amino-3-methyl-1-pyridin-2-ylpyrazole-4-carboxylic acid
CID 135371375

Frequently Asked Questions

What is the IUPAC name of 4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine?
The IUPAC name of 4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine (CID 79020335) is 4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine.
What is the SMILES notation for 4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine?
The canonical SMILES for 4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine is CS(=O)(=O)c1cnn(-c2ccccn2)c1N.
What is the InChIKey of 4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine?
The InChIKey is RRZOCNZPEFXDBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2S/c1-16(14,15)7-6-12-13(9(7)10)8-4-2-3-5-11-8/h2-6H,10H2,1H3.
What are the key properties of 4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine?
4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine has a molecular weight of 238.27 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylsulfonyl-1-pyridin-2-ylpyrazol-5-amine is sourced from PubChem (CID 79020335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).