5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide

C10H20N4O4S — CID 55000523

IUPAC5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCOCCN(C(C)COC)S(=O)(=O)c1cn[nH]c1N
InChIInChI=1S/C10H20N4O4S/c1-8(7-18-3)14(4-5-17-2)19(15,16)9-6-12-13-10(9)11/h6,8H,4-5,7H2,1-3H3,(H3,11,12,13)
InChIKeyQYQVGOCQZGOKDK-UHFFFAOYSA-N
MW292.36 g/mol
LogP-0.34
Rot. Bonds8

About 5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide

5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide (PubChem CID 55000523) has the molecular formula C10H20N4O4S and a molecular weight of 292.36 g/mol. Its IUPAC name is 5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide
PubChem CID55000523
Molecular FormulaC10H20N4O4S
Molecular Weight292.36 g/mol
Exact Mass292.12
IUPAC Name5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCOCCN(C(C)COC)S(=O)(=O)c1cn[nH]c1N
InChIInChI=1S/C10H20N4O4S/c1-8(7-18-3)14(4-5-17-2)19(15,16)9-6-12-13-10(9)11/h6,8H,4-5,7H2,1-3H3,(H3,11,12,13)
InChIKeyQYQVGOCQZGOKDK-UHFFFAOYSA-N
XLogP-0.34
TPSA110.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-amino-N-propan-2-yl-N-propyl-1H-pyrazole-4-sulfonamide
CID 60809109
methyl 3-[(5-amino-1H-pyrazol-4-yl)sulfonyl-(2-methoxyethyl)amino]propanoate
CID 115533331
5-amino-N-methyl-N-(2-methylbutyl)-1H-pyrazole-4-sulfonamide
CID 60808130
3-[2-methoxyethyl(1-methoxypropan-2-yl)sulfamoyl]thiophene-2-carboxylic acid
CID 61060900
5-amino-N,N-dipentyl-1H-pyrazole-4-sulfonamide
CID 61110324
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)propane-2-sulfonamide
CID 64584190
5-amino-N-(3-methylpentan-2-yl)-1H-pyrazole-4-sulfonamide
CID 61463527
5-amino-N-ethyl-N-(1-methoxypropan-2-yl)-2-methylbenzenesulfonamide
CID 61111850
ethyl 2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-(2-methylpropyl)amino]acetate
CID 61107551
2-(aminomethyl)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-methylthiophene-3-sulfonamide
CID 102752860
5-amino-N-ethyl-N-(1-methoxypropan-2-yl)-2,3-dimethylbenzenesulfonamide
CID 61105109
3-amino-N-butan-2-yl-5-chloro-N-(2-methoxyethyl)-2-methylbenzenesulfonamide
CID 114379391

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide (CID 55000523) is 5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide is COCCN(C(C)COC)S(=O)(=O)c1cn[nH]c1N.
What is the InChIKey of 5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide?
The InChIKey is QYQVGOCQZGOKDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O4S/c1-8(7-18-3)14(4-5-17-2)19(15,16)9-6-12-13-10(9)11/h6,8H,4-5,7H2,1-3H3,(H3,11,12,13).
What are the key properties of 5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide?
5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide has a molecular weight of 292.36 g/mol, XLogP of -0.34, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 55000523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).