N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide

C20H19N3O3 — CID 121088698

IUPACN-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide
SMILESCOc1cccc(-c2cc(C(=O)Nc3ccc(C(C)=O)cc3)n(C)n2)c1
InChIInChI=1S/C20H19N3O3/c1-13(24)14-7-9-16(10-8-14)21-20(25)19-12-18(22-23(19)2)15-5-4-6-17(11-15)26-3/h4-12H,1-3H3,(H,21,25)
InChIKeyPPDJXFDBYBHOSN-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.55
Rot. Bonds5

About N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide

N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide (PubChem CID 121088698) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide
PubChem CID121088698
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC NameN-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide
SMILESCOc1cccc(-c2cc(C(=O)Nc3ccc(C(C)=O)cc3)n(C)n2)c1
InChIInChI=1S/C20H19N3O3/c1-13(24)14-7-9-16(10-8-14)21-20(25)19-12-18(22-23(19)2)15-5-4-6-17(11-15)26-3/h4-12H,1-3H3,(H,21,25)
InChIKeyPPDJXFDBYBHOSN-UHFFFAOYSA-N
XLogP3.55
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide?
The IUPAC name of N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide (CID 121088698) is N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide?
The canonical SMILES for N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide is COc1cccc(-c2cc(C(=O)Nc3ccc(C(C)=O)cc3)n(C)n2)c1.
What is the InChIKey of N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide?
The InChIKey is PPDJXFDBYBHOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-13(24)14-7-9-16(10-8-14)21-20(25)19-12-18(22-23(19)2)15-5-4-6-17(11-15)26-3/h4-12H,1-3H3,(H,21,25).
What are the key properties of N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide?
N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-3-(3-methoxyphenyl)-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 121088698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).