N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide

C10H16N4O4S — CID 65159312

IUPACN-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide
SMILESCn1cc(S(N)(=O)=O)c(NC(=O)CC2CCCO2)n1
InChIInChI=1S/C10H16N4O4S/c1-14-6-8(19(11,16)17)10(13-14)12-9(15)5-7-3-2-4-18-7/h6-7H,2-5H2,1H3,(H2,11,16,17)(H,12,13,15)
InChIKeyLELBUWCSUQZXII-UHFFFAOYSA-N
MW288.33 g/mol
LogP-0.42
Rot. Bonds4

About N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide

N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide (PubChem CID 65159312) has the molecular formula C10H16N4O4S and a molecular weight of 288.33 g/mol. Its IUPAC name is N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide
PubChem CID65159312
Molecular FormulaC10H16N4O4S
Molecular Weight288.33 g/mol
Exact Mass288.09
IUPAC NameN-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide
SMILESCn1cc(S(N)(=O)=O)c(NC(=O)CC2CCCO2)n1
InChIInChI=1S/C10H16N4O4S/c1-14-6-8(19(11,16)17)10(13-14)12-9(15)5-7-3-2-4-18-7/h6-7H,2-5H2,1H3,(H2,11,16,17)(H,12,13,15)
InChIKeyLELBUWCSUQZXII-UHFFFAOYSA-N
XLogP-0.42
TPSA116.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-methyl-4-sulfamoylphenyl)-2-(oxolan-2-yl)acetamide
CID 65155493
N-(1-methyl-4-sulfamoylpyrazol-3-yl)morpholine-4-carboxamide
CID 79152077
N-(1-methyl-4-sulfamoylpyrazol-3-yl)piperidine-1-carboxamide
CID 79155036
N-(2-methyl-5-sulfamoylphenyl)-2-(oxolan-2-yl)acetamide
CID 65159878
N-(2,6-dichloro-4-sulfamoylphenyl)-2-(oxolan-2-yl)acetamide
CID 65155701
2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide
CID 47211352
N-(1-methyl-4-sulfamoylpyrazol-3-yl)furan-3-carboxamide
CID 61131275
N-(3,5-dimethylphenyl)-2-(oxolan-2-yl)acetamide
CID 47209277
3,5-difluoro-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61131914
1-methyl-3-N-[2-(oxolan-2-yl)ethyl]pyrazole-3,4-diamine
CID 103078320
N-(4-amino-2-methylphenyl)-2-(oxolan-2-yl)acetamide
CID 65152082
3-amino-1-methyl-N-(oxan-2-ylmethyl)pyrazole-4-sulfonamide
CID 55014323

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide?
The IUPAC name of N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide (CID 65159312) is N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide?
The canonical SMILES for N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide is Cn1cc(S(N)(=O)=O)c(NC(=O)CC2CCCO2)n1.
What is the InChIKey of N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide?
The InChIKey is LELBUWCSUQZXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O4S/c1-14-6-8(19(11,16)17)10(13-14)12-9(15)5-7-3-2-4-18-7/h6-7H,2-5H2,1H3,(H2,11,16,17)(H,12,13,15).
What are the key properties of N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide?
N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide has a molecular weight of 288.33 g/mol, XLogP of -0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-4-sulfamoylpyrazol-3-yl)-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 65159312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).