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

C13H26N4O2S — CID 106028545

IUPAC4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide
SMILESCCNCc1c(S(=O)(=O)NC(C)CC(C)C)n[nH]c1C
InChIInChI=1S/C13H26N4O2S/c1-6-14-8-12-11(5)15-16-13(12)20(18,19)17-10(4)7-9(2)3/h9-10,14,17H,6-8H2,1-5H3,(H,15,16)
InChIKeyVNNHZZLAEUMKAW-UHFFFAOYSA-N
MW302.44 g/mol
LogP1.54
Rot. Bonds8

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

4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide (PubChem CID 106028545) has the molecular formula C13H26N4O2S and a molecular weight of 302.44 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide.

Molecular Properties

Compound Name4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide
PubChem CID106028545
Molecular FormulaC13H26N4O2S
Molecular Weight302.44 g/mol
Exact Mass302.18
IUPAC Name4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide
SMILESCCNCc1c(S(=O)(=O)NC(C)CC(C)C)n[nH]c1C
InChIInChI=1S/C13H26N4O2S/c1-6-14-8-12-11(5)15-16-13(12)20(18,19)17-10(4)7-9(2)3/h9-10,14,17H,6-8H2,1-5H3,(H,15,16)
InChIKeyVNNHZZLAEUMKAW-UHFFFAOYSA-N
XLogP1.54
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.44
LogP ≤ 51.54
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-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide?
The IUPAC name of 4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide (CID 106028545) is 4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide.
What is the SMILES notation for 4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide?
The canonical SMILES for 4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide is CCNCc1c(S(=O)(=O)NC(C)CC(C)C)n[nH]c1C.
What is the InChIKey of 4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide?
The InChIKey is VNNHZZLAEUMKAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2S/c1-6-14-8-12-11(5)15-16-13(12)20(18,19)17-10(4)7-9(2)3/h9-10,14,17H,6-8H2,1-5H3,(H,15,16).
What are the key properties of 4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide?
4-(ethylaminomethyl)-5-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide has a molecular weight of 302.44 g/mol, XLogP of 1.54, 8 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-(4-methylpentan-2-yl)-1H-pyrazole-3-sulfonamide is sourced from PubChem (CID 106028545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).