2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide

C19H19N3O3 — CID 46171829

IUPAC2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide
SMILESCOc1ccc(-n2ccc(NC(=O)Cc3cccc(OC)c3)n2)cc1
InChIInChI=1S/C19H19N3O3/c1-24-16-8-6-15(7-9-16)22-11-10-18(21-22)20-19(23)13-14-4-3-5-17(12-14)25-2/h3-12H,13H2,1-2H3,(H,20,21,23)
InChIKeyZOGXQQBBNDXHAF-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.07
Rot. Bonds6

About 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide

2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide (PubChem CID 46171829) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide
PubChem CID46171829
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide
SMILESCOc1ccc(-n2ccc(NC(=O)Cc3cccc(OC)c3)n2)cc1
InChIInChI=1S/C19H19N3O3/c1-24-16-8-6-15(7-9-16)22-11-10-18(21-22)20-19(23)13-14-4-3-5-17(12-14)25-2/h3-12H,13H2,1-2H3,(H,20,21,23)
InChIKeyZOGXQQBBNDXHAF-UHFFFAOYSA-N
XLogP3.07
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide (CID 46171829) is 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide is COc1ccc(-n2ccc(NC(=O)Cc3cccc(OC)c3)n2)cc1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide?
The InChIKey is ZOGXQQBBNDXHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-24-16-8-6-15(7-9-16)22-11-10-18(21-22)20-19(23)13-14-4-3-5-17(12-14)25-2/h3-12H,13H2,1-2H3,(H,20,21,23).
What are the key properties of 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide?
2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide has a molecular weight of 337.38 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide is sourced from PubChem (CID 46171829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).