N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide

C20H21N3O3 — CID 110373235

IUPACN-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc(C)n(-c2cccc(OC)c2)n1
InChIInChI=1S/C20H21N3O3/c1-4-26-19-11-6-5-10-17(19)21-20(24)18-12-14(2)23(22-18)15-8-7-9-16(13-15)25-3/h5-13H,4H2,1-3H3,(H,21,24)
InChIKeyRWJOKTKFIBPUKZ-UHFFFAOYSA-N
MW351.41 g/mol
LogP3.84
Rot. Bonds6

About N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide

N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide (PubChem CID 110373235) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide
PubChem CID110373235
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC NameN-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cc(C)n(-c2cccc(OC)c2)n1
InChIInChI=1S/C20H21N3O3/c1-4-26-19-11-6-5-10-17(19)21-20(24)18-12-14(2)23(22-18)15-8-7-9-16(13-15)25-3/h5-13H,4H2,1-3H3,(H,21,24)
InChIKeyRWJOKTKFIBPUKZ-UHFFFAOYSA-N
XLogP3.84
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-methoxyphenyl)-5-methyl-N-propylpyrazole-3-carboxamide
CID 110373151
1-(3-methoxyphenyl)-5-methyl-N-prop-2-enylpyrazole-3-carboxamide
CID 110373154
N-(2-ethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide
CID 113113542
5-N-(2-ethoxyphenyl)-3-N-(3-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108895
1-(3-methoxyphenyl)-5-methyl-N-[(3-methylphenyl)methyl]pyrazole-3-carboxamide
CID 110373177
1-(3-chlorophenyl)-N-(2-ethoxyphenyl)-5-methyltriazole-4-carboxamide
CID 6484735
5-(2,5-dimethoxyanilino)-N-(2-ethoxyphenyl)pyridine-2-carboxamide
CID 109199964
1-(3-chlorophenyl)-N-(6-ethoxypyrazin-2-yl)-5-methylpyrazole-3-carboxamide
CID 166318993
N-(2-ethoxyphenyl)-6-[(4-methoxyphenyl)methylamino]-2-methylpyrimidine-4-carboxamide
CID 109370402
6-N-(2-ethoxyphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100070
N-(2-ethoxyphenyl)-2-[3-(3-methoxyphenyl)triazolo[4,5-d]pyrimidin-7-yl]sulfanylacetamide
CID 41028048
N-(2-ethoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide
CID 4092411

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide (CID 110373235) is N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide is CCOc1ccccc1NC(=O)c1cc(C)n(-c2cccc(OC)c2)n1.
What is the InChIKey of N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide?
The InChIKey is RWJOKTKFIBPUKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3/c1-4-26-19-11-6-5-10-17(19)21-20(24)18-12-14(2)23(22-18)15-8-7-9-16(13-15)25-3/h5-13H,4H2,1-3H3,(H,21,24).
What are the key properties of N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide?
N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-1-(3-methoxyphenyl)-5-methylpyrazole-3-carboxamide is sourced from PubChem (CID 110373235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).