3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide

C12H22N4O2S2 — CID 106091380

IUPAC3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide
SMILESCSC1CCCC(NS(=O)(=O)c2c(CN)n[nH]c2C)C1
InChIInChI=1S/C12H22N4O2S2/c1-8-12(11(7-13)15-14-8)20(17,18)16-9-4-3-5-10(6-9)19-2/h9-10,16H,3-7,13H2,1-2H3,(H,14,15)
InChIKeyHBINZYBMCXKWMF-UHFFFAOYSA-N
MW318.47 g/mol
LogP1.13
Rot. Bonds5

About 3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide

3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide (PubChem CID 106091380) has the molecular formula C12H22N4O2S2 and a molecular weight of 318.47 g/mol. Its IUPAC name is 3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide
PubChem CID106091380
Molecular FormulaC12H22N4O2S2
Molecular Weight318.47 g/mol
Exact Mass318.12
IUPAC Name3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide
SMILESCSC1CCCC(NS(=O)(=O)c2c(CN)n[nH]c2C)C1
InChIInChI=1S/C12H22N4O2S2/c1-8-12(11(7-13)15-14-8)20(17,18)16-9-4-3-5-10(6-9)19-2/h9-10,16H,3-7,13H2,1-2H3,(H,14,15)
InChIKeyHBINZYBMCXKWMF-UHFFFAOYSA-N
XLogP1.13
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.47
LogP ≤ 51.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide (CID 106091380) is 3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide is CSC1CCCC(NS(=O)(=O)c2c(CN)n[nH]c2C)C1.
What is the InChIKey of 3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is HBINZYBMCXKWMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2S2/c1-8-12(11(7-13)15-14-8)20(17,18)16-9-4-3-5-10(6-9)19-2/h9-10,16H,3-7,13H2,1-2H3,(H,14,15).
What are the key properties of 3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide?
3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 318.47 g/mol, XLogP of 1.13, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-5-methyl-N-(3-methylsulfanylcyclohexyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 106091380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).