N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide

C20H23N5O4S — CID 166752154

IUPACN-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide
SMILESCOc1ncc(NC(=O)c2cc(C)n(C)n2)cc1S(=O)(=O)Nc1c(C)cccc1C
InChIInChI=1S/C20H23N5O4S/c1-12-7-6-8-13(2)18(12)24-30(27,28)17-10-15(11-21-20(17)29-5)22-19(26)16-9-14(3)25(4)23-16/h6-11,24H,1-5H3,(H,22,26)
InChIKeyFPPCWNYUVRMELM-UHFFFAOYSA-N
MW429.50 g/mol
LogP2.80
Rot. Bonds6

About N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide

N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide (PubChem CID 166752154) has the molecular formula C20H23N5O4S and a molecular weight of 429.50 g/mol. Its IUPAC name is N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide
PubChem CID166752154
Molecular FormulaC20H23N5O4S
Molecular Weight429.50 g/mol
Exact Mass429.15
IUPAC NameN-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide
SMILESCOc1ncc(NC(=O)c2cc(C)n(C)n2)cc1S(=O)(=O)Nc1c(C)cccc1C
InChIInChI=1S/C20H23N5O4S/c1-12-7-6-8-13(2)18(12)24-30(27,28)17-10-15(11-21-20(17)29-5)22-19(26)16-9-14(3)25(4)23-16/h6-11,24H,1-5H3,(H,22,26)
InChIKeyFPPCWNYUVRMELM-UHFFFAOYSA-N
XLogP2.80
TPSA115.21 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.50
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide?
The IUPAC name of N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide (CID 166752154) is N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide?
The canonical SMILES for N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide is COc1ncc(NC(=O)c2cc(C)n(C)n2)cc1S(=O)(=O)Nc1c(C)cccc1C.
What is the InChIKey of N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide?
The InChIKey is FPPCWNYUVRMELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O4S/c1-12-7-6-8-13(2)18(12)24-30(27,28)17-10-15(11-21-20(17)29-5)22-19(26)16-9-14(3)25(4)23-16/h6-11,24H,1-5H3,(H,22,26).
What are the key properties of N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide?
N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide has a molecular weight of 429.50 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(2,6-dimethylphenyl)sulfamoyl]-6-methoxy-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 166752154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).