N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide

C15H19N3O3 — CID 115680789

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide
SMILESCCc1cn[nH]c1NC(=O)C(C)Oc1ccc(OC)cc1
InChIInChI=1S/C15H19N3O3/c1-4-11-9-16-18-14(11)17-15(19)10(2)21-13-7-5-12(20-3)6-8-13/h5-10H,4H2,1-3H3,(H2,16,17,18,19)
InChIKeyCPEXJHRVUQJQNJ-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.39
Rot. Bonds6

About N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide

N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide (PubChem CID 115680789) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide
PubChem CID115680789
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide
SMILESCCc1cn[nH]c1NC(=O)C(C)Oc1ccc(OC)cc1
InChIInChI=1S/C15H19N3O3/c1-4-11-9-16-18-14(11)17-15(19)10(2)21-13-7-5-12(20-3)6-8-13/h5-10H,4H2,1-3H3,(H2,16,17,18,19)
InChIKeyCPEXJHRVUQJQNJ-UHFFFAOYSA-N
XLogP2.39
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)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

(2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide
CID 95973797
(E)-N-(4-ethyl-1H-pyrazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide
CID 115968541
2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide
CID 4953442
(2S)-2-(4-ethylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide
CID 9237683
(2S)-N-butyl-2-(4-methoxyphenoxy)propanamide
CID 42082748
(2S)-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-2-(4-methoxyphenoxy)propanehydrazide
CID 42091432
2-(4-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide
CID 46508754
2-(4-methoxyphenoxy)-N-(3-methylbutyl)propanamide
CID 21173373
(2R)-N-[(2S)-butan-2-yl]-2-(4-methoxyphenoxy)propanamide
CID 925169
N-[(2R)-1-hydroxybutan-2-yl]-2-(4-methoxyphenoxy)propanamide
CID 103920282
N'-(2-ethoxyacetyl)-2-(4-methoxyphenoxy)propanehydrazide
CID 17140896
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methoxyphenyl)acetamide
CID 112697113

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide (CID 115680789) is N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide is CCc1cn[nH]c1NC(=O)C(C)Oc1ccc(OC)cc1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide?
The InChIKey is CPEXJHRVUQJQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-4-11-9-16-18-14(11)17-15(19)10(2)21-13-7-5-12(20-3)6-8-13/h5-10H,4H2,1-3H3,(H2,16,17,18,19).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide?
N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide has a molecular weight of 289.33 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 115680789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).