1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide

C18H17N3O4S — CID 10523251

IUPAC1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide
SMILESCOc1ccc(-n2nc(C(N)=O)cc2-c2ccc(S(C)(=O)=O)cc2)cc1
InChIInChI=1S/C18H17N3O4S/c1-25-14-7-5-13(6-8-14)21-17(11-16(20-21)18(19)22)12-3-9-15(10-4-12)26(2,23)24/h3-11H,1-2H3,(H2,19,22)
InChIKeyDLTNFSVADMSMJM-UHFFFAOYSA-N
MW371.42 g/mol
LogP2.05
Rot. Bonds5

About 1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide

1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide (PubChem CID 10523251) has the molecular formula C18H17N3O4S and a molecular weight of 371.42 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide
PubChem CID10523251
Molecular FormulaC18H17N3O4S
Molecular Weight371.42 g/mol
Exact Mass371.09
IUPAC Name1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide
SMILESCOc1ccc(-n2nc(C(N)=O)cc2-c2ccc(S(C)(=O)=O)cc2)cc1
InChIInChI=1S/C18H17N3O4S/c1-25-14-7-5-13(6-8-14)21-17(11-16(20-21)18(19)22)12-3-9-15(10-4-12)26(2,23)24/h3-11H,1-2H3,(H2,19,22)
InChIKeyDLTNFSVADMSMJM-UHFFFAOYSA-N
XLogP2.05
TPSA104.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide (CID 10523251) is 1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide is COc1ccc(-n2nc(C(N)=O)cc2-c2ccc(S(C)(=O)=O)cc2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide?
The InChIKey is DLTNFSVADMSMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4S/c1-25-14-7-5-13(6-8-14)21-17(11-16(20-21)18(19)22)12-3-9-15(10-4-12)26(2,23)24/h3-11H,1-2H3,(H2,19,22).
What are the key properties of 1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide?
1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide has a molecular weight of 371.42 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carboxamide is sourced from PubChem (CID 10523251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).