N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide

C14H17N3O2 — CID 112697113

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide
SMILESCCc1cn[nH]c1NC(=O)Cc1ccccc1OC
InChIInChI=1S/C14H17N3O2/c1-3-10-9-15-17-14(10)16-13(18)8-11-6-4-5-7-12(11)19-2/h4-7,9H,3,8H2,1-2H3,(H2,15,16,17,18)
InChIKeyYQERLGDCNQTJTF-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.16
Rot. Bonds5

About N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide

N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide (PubChem CID 112697113) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide
PubChem CID112697113
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide
SMILESCCc1cn[nH]c1NC(=O)Cc1ccccc1OC
InChIInChI=1S/C14H17N3O2/c1-3-10-9-15-17-14(10)16-13(18)8-11-6-4-5-7-12(11)19-2/h4-7,9H,3,8H2,1-2H3,(H2,15,16,17,18)
InChIKeyYQERLGDCNQTJTF-UHFFFAOYSA-N
XLogP2.16
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethyl-1H-pyrazol-5-yl)-3-(2-methoxyphenyl)urea
CID 104620572
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methylphenyl)acetamide
CID 113251561
N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide
CID 115680720
N-(1H-indazol-6-yl)-2-(2-methoxyphenyl)acetamide
CID 36559497
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-methoxyphenyl)acetamide
CID 112687368
2-(2-methoxyphenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)acetamide
CID 78927640
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
2-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 24759093
N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide
CID 115680812
5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-2-methoxybenzamide
CID 104616600
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
N-(5-bromo-3-methyl-2-pyridinyl)-2-(2-methoxyphenyl)acetamide
CID 81489105

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide (CID 112697113) is N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide is CCc1cn[nH]c1NC(=O)Cc1ccccc1OC.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is YQERLGDCNQTJTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-3-10-9-15-17-14(10)16-13(18)8-11-6-4-5-7-12(11)19-2/h4-7,9H,3,8H2,1-2H3,(H2,15,16,17,18).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide?
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 259.31 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 112697113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).