N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide

C15H18N4O3S — CID 25442410

IUPACN-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide
SMILESCc1c(C(=O)Nc2cccc(S(=O)(=O)NC3CC3)c2)cnn1C
InChIInChI=1S/C15H18N4O3S/c1-10-14(9-16-19(10)2)15(20)17-12-4-3-5-13(8-12)23(21,22)18-11-6-7-11/h3-5,8-9,11,18H,6-7H2,1-2H3,(H,17,20)
InChIKeyCUJLUUASVQCFOF-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.42
Rot. Bonds5

About N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide

N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide (PubChem CID 25442410) has the molecular formula C15H18N4O3S and a molecular weight of 334.40 g/mol. Its IUPAC name is N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide
PubChem CID25442410
Molecular FormulaC15H18N4O3S
Molecular Weight334.40 g/mol
Exact Mass334.11
IUPAC NameN-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide
SMILESCc1c(C(=O)Nc2cccc(S(=O)(=O)NC3CC3)c2)cnn1C
InChIInChI=1S/C15H18N4O3S/c1-10-14(9-16-19(10)2)15(20)17-12-4-3-5-13(8-12)23(21,22)18-11-6-7-11/h3-5,8-9,11,18H,6-7H2,1-2H3,(H,17,20)
InChIKeyCUJLUUASVQCFOF-UHFFFAOYSA-N
XLogP1.42
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide?
The IUPAC name of N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide (CID 25442410) is N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide.
What is the SMILES notation for N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide?
The canonical SMILES for N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide is Cc1c(C(=O)Nc2cccc(S(=O)(=O)NC3CC3)c2)cnn1C.
What is the InChIKey of N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide?
The InChIKey is CUJLUUASVQCFOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3S/c1-10-14(9-16-19(10)2)15(20)17-12-4-3-5-13(8-12)23(21,22)18-11-6-7-11/h3-5,8-9,11,18H,6-7H2,1-2H3,(H,17,20).
What are the key properties of N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide?
N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide has a molecular weight of 334.40 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylsulfamoyl)phenyl]-1,5-dimethylpyrazole-4-carboxamide is sourced from PubChem (CID 25442410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).