2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide

C15H19N3O3 — CID 51099256

IUPAC2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide
SMILESCCOC(C)C(=O)Nc1cc(-c2ccccc2OC)[nH]n1
InChIInChI=1S/C15H19N3O3/c1-4-21-10(2)15(19)16-14-9-12(17-18-14)11-7-5-6-8-13(11)20-3/h5-10H,4H2,1-3H3,(H2,16,17,18,19)
InChIKeyFUENEALUYDSOFC-UHFFFAOYSA-N
MW289.34 g/mol
LogP2.45
Rot. Bonds6

About 2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide

2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide (PubChem CID 51099256) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide.

Molecular Properties

Compound Name2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide
PubChem CID51099256
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide
SMILESCCOC(C)C(=O)Nc1cc(-c2ccccc2OC)[nH]n1
InChIInChI=1S/C15H19N3O3/c1-4-21-10(2)15(19)16-14-9-12(17-18-14)11-7-5-6-8-13(11)20-3/h5-10H,4H2,1-3H3,(H2,16,17,18,19)
InChIKeyFUENEALUYDSOFC-UHFFFAOYSA-N
XLogP2.45
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(3-chlorophenoxy)-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide
CID 52792045
methyl N-[(2R)-1-[[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
CID 97211863
4-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]butanamide
CID 51099258
2-(2-cyanophenoxy)-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]-3-methylbutanamide
CID 56552764
4-bromo-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 56566131
2-(4-cyanophenoxy)-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]acetamide
CID 51098942
N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]-3-methylfuran-2-carboxamide
CID 51099249
N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]-2-(pyridin-2-ylmethylsulfanyl)acetamide
CID 51128562
(2R)-N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]-2-[[(2R)-oxolan-2-yl]methoxy]propanamide
CID 94391895
2-bromo-5-methoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]benzamide
CID 56552729
4-fluoro-2-iodo-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]benzamide
CID 56552510
3-(2-phenylmethoxypropanoylamino)-1H-pyrazole-5-carboxylic acid
CID 64527660

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide?
The IUPAC name of 2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide (CID 51099256) is 2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide.
What is the SMILES notation for 2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide?
The canonical SMILES for 2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide is CCOC(C)C(=O)Nc1cc(-c2ccccc2OC)[nH]n1.
What is the InChIKey of 2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide?
The InChIKey is FUENEALUYDSOFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-4-21-10(2)15(19)16-14-9-12(17-18-14)11-7-5-6-8-13(11)20-3/h5-10H,4H2,1-3H3,(H2,16,17,18,19).
What are the key properties of 2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide?
2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide has a molecular weight of 289.34 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]propanamide is sourced from PubChem (CID 51099256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).