N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide

C16H21N3O3 — CID 51076839

IUPACN-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide
SMILESCOc1ccc(OC)c(C(C)NC(=O)C(C)n2cccn2)c1
InChIInChI=1S/C16H21N3O3/c1-11(14-10-13(21-3)6-7-15(14)22-4)18-16(20)12(2)19-9-5-8-17-19/h5-12H,1-4H3,(H,18,20)
InChIKeyHFQSPFFMUJDTFI-UHFFFAOYSA-N
MW303.36 g/mol
LogP2.34
Rot. Bonds6

About N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide

N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide (PubChem CID 51076839) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide
PubChem CID51076839
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC NameN-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide
SMILESCOc1ccc(OC)c(C(C)NC(=O)C(C)n2cccn2)c1
InChIInChI=1S/C16H21N3O3/c1-11(14-10-13(21-3)6-7-15(14)22-4)18-16(20)12(2)19-9-5-8-17-19/h5-12H,1-4H3,(H,18,20)
InChIKeyHFQSPFFMUJDTFI-UHFFFAOYSA-N
XLogP2.34
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide 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

N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-pyrazol-1-ylpropanamide
CID 134048712
1-[1-[1-(2,5-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]pyrazole-4-carboxylic acid
CID 19505031
(2R)-2-chloro-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]propanamide
CID 51683041
2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide
CID 19537915
1-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-pyrazol-1-ylphenyl)urea
CID 55746233
1-[1-[1-(2,5-dimethoxyphenyl)ethylamino]-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 119907878
(2S)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 34952535
N-[1-(2,5-dimethoxyphenyl)ethyl]-2,5-dimethoxybenzamide
CID 18116626
N-[3-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide
CID 43068731
N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenylacetamide
CID 40553494
N-[1-(2,5-dimethoxyphenyl)ethyl]-3,3-diphenylpropanamide
CID 85019951
2-(4-chlorophenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide
CID 133224959

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide?
The IUPAC name of N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide (CID 51076839) is N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide?
The canonical SMILES for N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide is COc1ccc(OC)c(C(C)NC(=O)C(C)n2cccn2)c1.
What is the InChIKey of N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide?
The InChIKey is HFQSPFFMUJDTFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3/c1-11(14-10-13(21-3)6-7-15(14)22-4)18-16(20)12(2)19-9-5-8-17-19/h5-12H,1-4H3,(H,18,20).
What are the key properties of N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide?
N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide has a molecular weight of 303.36 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethoxyphenyl)ethyl]-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 51076839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).