4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide

C12H24N4O2S — CID 106029941

IUPAC4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide
SMILESCCNCc1c(S(=O)(=O)NC(C)C(C)C)n[nH]c1C
InChIInChI=1S/C12H24N4O2S/c1-6-13-7-11-10(5)14-15-12(11)19(17,18)16-9(4)8(2)3/h8-9,13,16H,6-7H2,1-5H3,(H,14,15)
InChIKeyWYXJGEGZOHGCKT-UHFFFAOYSA-N
MW288.42 g/mol
LogP1.15
Rot. Bonds7

About 4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide

4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide (PubChem CID 106029941) has the molecular formula C12H24N4O2S and a molecular weight of 288.42 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide.

Molecular Properties

Compound Name4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide
PubChem CID106029941
Molecular FormulaC12H24N4O2S
Molecular Weight288.42 g/mol
Exact Mass288.16
IUPAC Name4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide
SMILESCCNCc1c(S(=O)(=O)NC(C)C(C)C)n[nH]c1C
InChIInChI=1S/C12H24N4O2S/c1-6-13-7-11-10(5)14-15-12(11)19(17,18)16-9(4)8(2)3/h8-9,13,16H,6-7H2,1-5H3,(H,14,15)
InChIKeyWYXJGEGZOHGCKT-UHFFFAOYSA-N
XLogP1.15
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide?
The IUPAC name of 4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide (CID 106029941) is 4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide.
What is the SMILES notation for 4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide?
The canonical SMILES for 4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide is CCNCc1c(S(=O)(=O)NC(C)C(C)C)n[nH]c1C.
What is the InChIKey of 4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide?
The InChIKey is WYXJGEGZOHGCKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2S/c1-6-13-7-11-10(5)14-15-12(11)19(17,18)16-9(4)8(2)3/h8-9,13,16H,6-7H2,1-5H3,(H,14,15).
What are the key properties of 4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide?
4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide has a molecular weight of 288.42 g/mol, XLogP of 1.15, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylaminomethyl)-5-methyl-N-(3-methylbutan-2-yl)-1H-pyrazole-3-sulfonamide is sourced from PubChem (CID 106029941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).