4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide

C19H19N3O3 — CID 7992588

IUPAC4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1nn(-c2ccccc2)cc1OC
InChIInChI=1S/C19H19N3O3/c1-13-9-10-16(24-2)15(11-13)20-19(23)18-17(25-3)12-22(21-18)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,20,23)
InChIKeyWOVUVEHLMCBWJZ-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.45
Rot. Bonds5

About 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide

4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide (PubChem CID 7992588) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide
PubChem CID7992588
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1nn(-c2ccccc2)cc1OC
InChIInChI=1S/C19H19N3O3/c1-13-9-10-16(24-2)15(11-13)20-19(23)18-17(25-3)12-22(21-18)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,20,23)
InChIKeyWOVUVEHLMCBWJZ-UHFFFAOYSA-N
XLogP3.45
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide?
The IUPAC name of 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide (CID 7992588) is 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide.
What is the SMILES notation for 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide?
The canonical SMILES for 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide is COc1ccc(C)cc1NC(=O)c1nn(-c2ccccc2)cc1OC.
What is the InChIKey of 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide?
The InChIKey is WOVUVEHLMCBWJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-13-9-10-16(24-2)15(11-13)20-19(23)18-17(25-3)12-22(21-18)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,20,23).
What are the key properties of 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide?
4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-phenylpyrazole-3-carboxamide is sourced from PubChem (CID 7992588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).