N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide

C11H18N4O4S — CID 65386491

IUPACN-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
SMILESCOCCN(C(=O)c1n[nH]c(C)c1S(N)(=O)=O)C1CC1
InChIInChI=1S/C11H18N4O4S/c1-7-10(20(12,17)18)9(14-13-7)11(16)15(5-6-19-2)8-3-4-8/h8H,3-6H2,1-2H3,(H,13,14)(H2,12,17,18)
InChIKeyOPPAKGHBDKHSHY-UHFFFAOYSA-N
MW302.36 g/mol
LogP-0.38
Rot. Bonds6

About N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide

N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide (PubChem CID 65386491) has the molecular formula C11H18N4O4S and a molecular weight of 302.36 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
PubChem CID65386491
Molecular FormulaC11H18N4O4S
Molecular Weight302.36 g/mol
Exact Mass302.10
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
SMILESCOCCN(C(=O)c1n[nH]c(C)c1S(N)(=O)=O)C1CC1
InChIInChI=1S/C11H18N4O4S/c1-7-10(20(12,17)18)9(14-13-7)11(16)15(5-6-19-2)8-3-4-8/h8H,3-6H2,1-2H3,(H,13,14)(H2,12,17,18)
InChIKeyOPPAKGHBDKHSHY-UHFFFAOYSA-N
XLogP-0.38
TPSA118.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 54947240
N-cyclopropyl-5-ethyl-N-propyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65389094
4-amino-N-cyclopropyl-5-ethyl-N-(2-methoxyethyl)-1H-pyrazole-3-carboxamide
CID 55034194
3-[cyclopropyl(cyclopropylmethyl)carbamoyl]-5-methyl-1H-pyrazole-4-sulfonyl chloride
CID 65398428
5-methyl-4-sulfamoyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazole-3-carboxamide
CID 65386761
3-[3-methoxypropyl(methyl)carbamoyl]-5-methyl-1H-pyrazole-4-sulfonyl chloride
CID 65398569
N-(2-cyclohexylethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65387608
3-[cyclopropyl(methyl)carbamoyl]-5-methyl-1H-pyrazole-4-sulfonyl chloride
CID 65371068
N-(4-ethylcyclohexyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65387454
5-methyl-N-(oxan-3-ylmethyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65386706
4-amino-N-(2-methoxyethyl)-5-methyl-N-propan-2-yl-1H-pyrazole-3-carboxamide
CID 82949294
5-methyl-N-(2-methylbutyl)-4-sulfamoyl-1H-pyrazole-3-carboxamide
CID 65387504

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide (CID 65386491) is N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide is COCCN(C(=O)c1n[nH]c(C)c1S(N)(=O)=O)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
The InChIKey is OPPAKGHBDKHSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O4S/c1-7-10(20(12,17)18)9(14-13-7)11(16)15(5-6-19-2)8-3-4-8/h8H,3-6H2,1-2H3,(H,13,14)(H2,12,17,18).
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide?
N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide has a molecular weight of 302.36 g/mol, XLogP of -0.38, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)-5-methyl-4-sulfamoyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 65386491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).