2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide

C15H19N3O2 — CID 56789802

IUPAC2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide
SMILESCCOC(C)C(=O)Nc1ccnn1-c1ccccc1C
InChIInChI=1S/C15H19N3O2/c1-4-20-12(3)15(19)17-14-9-10-16-18(14)13-8-6-5-7-11(13)2/h5-10,12H,4H2,1-3H3,(H,17,19)
InChIKeyJDWFJWUIXNXULF-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.54
Rot. Bonds5

About 2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide

2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide (PubChem CID 56789802) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide
PubChem CID56789802
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide
SMILESCCOC(C)C(=O)Nc1ccnn1-c1ccccc1C
InChIInChI=1S/C15H19N3O2/c1-4-20-12(3)15(19)17-14-9-10-16-18(14)13-8-6-5-7-11(13)2/h5-10,12H,4H2,1-3H3,(H,17,19)
InChIKeyJDWFJWUIXNXULF-UHFFFAOYSA-N
XLogP2.54
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[2-(2-methylphenyl)pyrazol-3-yl]-2-methylsulfanylpropanamide
CID 96539727
1-(3-hydroxybutyl)-3-[2-(2-methylphenyl)pyrazol-3-yl]urea
CID 84598091
(2R)-N-[2-(2-methylphenyl)pyrazol-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 95980051
N'-[(2S)-1-cyanopropan-2-yl]-N'-methyl-N-[2-(2-methylphenyl)pyrazol-3-yl]oxamide
CID 124574173
2,4,5-trimethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]benzamide
CID 75467532
2-(2,4-difluorophenyl)-N-[2-(2-methylphenyl)pyrazol-3-yl]acetamide
CID 97051340
N-[2-[[2-(2-methylphenyl)pyrazol-3-yl]carbamoylamino]ethyl]cyclopropanecarboxamide
CID 84598089
(2S)-N,N-dimethyl-2-[[2-(2-methylphenyl)pyrazol-3-yl]sulfamoyl]propanamide
CID 100725773
N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide
CID 60555284
3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide
CID 126787813
2-(hydroxymethyl)-N-[2-(2-methylphenyl)pyrazol-3-yl]pyrrolidine-1-carboxamide
CID 75442974
3-amino-N-[2-(2-methylphenyl)pyrazol-3-yl]cyclopentane-1-carboxamide
CID 119822942

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide?
The IUPAC name of 2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide (CID 56789802) is 2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide.
What is the SMILES notation for 2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide?
The canonical SMILES for 2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide is CCOC(C)C(=O)Nc1ccnn1-c1ccccc1C.
What is the InChIKey of 2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide?
The InChIKey is JDWFJWUIXNXULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-20-12(3)15(19)17-14-9-10-16-18(14)13-8-6-5-7-11(13)2/h5-10,12H,4H2,1-3H3,(H,17,19).
What are the key properties of 2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide?
2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide has a molecular weight of 273.34 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(2-methylphenyl)pyrazol-3-yl]propanamide is sourced from PubChem (CID 56789802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).