N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide

C16H21N3O2 — CID 134700057

IUPACN-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide
SMILESCCc1c(C)nn(C)c1NC(=O)Cc1cccc(OC)c1
InChIInChI=1S/C16H21N3O2/c1-5-14-11(2)18-19(3)16(14)17-15(20)10-12-7-6-8-13(9-12)21-4/h6-9H,5,10H2,1-4H3,(H,17,20)
InChIKeyXQIYYMWSRHYZEH-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.48
Rot. Bonds5

About N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide

N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide (PubChem CID 134700057) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide
PubChem CID134700057
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide
SMILESCCc1c(C)nn(C)c1NC(=O)Cc1cccc(OC)c1
InChIInChI=1S/C16H21N3O2/c1-5-14-11(2)18-19(3)16(14)17-15(20)10-12-7-6-8-13(9-12)21-4/h6-9H,5,10H2,1-4H3,(H,17,20)
InChIKeyXQIYYMWSRHYZEH-UHFFFAOYSA-N
XLogP2.48
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide
CID 110731154
N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3,4,5-trifluorophenyl)acetamide
CID 134712047
2-(3-methoxyphenyl)-N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]acetamide
CID 95588667
N-(4-cyano-1-methylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide
CID 112723108
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
N-(5-ethyl-1H-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide
CID 47423285
1-[(3-methoxyphenyl)methyl]-3-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]urea
CID 38234356
N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 80997985
[2-(2,6-diethylanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate
CID 7840226
N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-methoxyquinoline-4-carboxamide
CID 134709541
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9377721

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide (CID 134700057) is N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide is CCc1c(C)nn(C)c1NC(=O)Cc1cccc(OC)c1.
What is the InChIKey of N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is XQIYYMWSRHYZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-5-14-11(2)18-19(3)16(14)17-15(20)10-12-7-6-8-13(9-12)21-4/h6-9H,5,10H2,1-4H3,(H,17,20).
What are the key properties of N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide?
N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 287.36 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 134700057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).