2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine

C9H13N5O2S — CID 25248279

IUPAC2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine
SMILESCc1cc(N)n(S(=O)(=O)c2cn(C)nc2C)n1
InChIInChI=1S/C9H13N5O2S/c1-6-4-9(10)14(11-6)17(15,16)8-5-13(3)12-7(8)2/h4-5H,10H2,1-3H3
InChIKeyWSQZFAURSZZYSC-UHFFFAOYSA-N
MW255.30 g/mol
LogP0.05
Rot. Bonds2

About 2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine

2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine (PubChem CID 25248279) has the molecular formula C9H13N5O2S and a molecular weight of 255.30 g/mol. Its IUPAC name is 2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine
PubChem CID25248279
Molecular FormulaC9H13N5O2S
Molecular Weight255.30 g/mol
Exact Mass255.08
IUPAC Name2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine
SMILESCc1cc(N)n(S(=O)(=O)c2cn(C)nc2C)n1
InChIInChI=1S/C9H13N5O2S/c1-6-4-9(10)14(11-6)17(15,16)8-5-13(3)12-7(8)2/h4-5H,10H2,1-3H3
InChIKeyWSQZFAURSZZYSC-UHFFFAOYSA-N
XLogP0.05
TPSA95.80 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-chloro-1-(1,3-dimethylpyrazol-4-yl)sulfonyl-3,5-dimethylpyrazole
CID 6469380
5-methyl-2-thiophen-2-ylsulfonylpyrazol-3-amine
CID 51109215
(2R,5R)-1,4-bis[(1,3-dimethylpyrazol-4-yl)sulfonyl]-2,5-dimethylpiperazine
CID 98337206
1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-(4-methylphenyl)sulfonylpiperazine
CID 17371555
1-(1,3-dimethylpyrazol-4-yl)sulfonyl-4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazine
CID 17022514
2-[(3R)-1-(1,3-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]-4,6-dimethylpyrimidine
CID 95829889
1-(2,4-dichloro-5-methylphenyl)sulfonyl-3,5-dimethylpyrazole
CID 3647844
1,3-dimethyl-N-(2-methylpropyl)pyrazole-4-sulfonamide
CID 19681194
1,3-dimethyl-N-(1,2,4-triazol-4-yl)pyrazole-4-sulfonamide
CID 19683372
1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid
CID 3164934
1-(4-tert-butylphenyl)sulfonyl-4-(1,3-dimethylpyrazol-4-yl)sulfonylpiperazine
CID 17380671
1,3-dimethyl-4-[(3-propan-2-yl-2,5-dihydropyrrol-1-yl)sulfonyl]pyrazole
CID 155484923

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine?
The IUPAC name of 2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine (CID 25248279) is 2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine.
What is the SMILES notation for 2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine?
The canonical SMILES for 2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine is Cc1cc(N)n(S(=O)(=O)c2cn(C)nc2C)n1.
What is the InChIKey of 2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine?
The InChIKey is WSQZFAURSZZYSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5O2S/c1-6-4-9(10)14(11-6)17(15,16)8-5-13(3)12-7(8)2/h4-5H,10H2,1-3H3.
What are the key properties of 2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine?
2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine has a molecular weight of 255.30 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dimethylpyrazol-4-yl)sulfonyl-5-methylpyrazol-3-amine is sourced from PubChem (CID 25248279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).