2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide

C15H19N3O2 — CID 20950780

IUPAC2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(NC(=O)C(C)c2c(C)n[nH]c2C)c1
InChIInChI=1S/C15H19N3O2/c1-9(14-10(2)17-18-11(14)3)15(19)16-12-6-5-7-13(8-12)20-4/h5-9H,1-4H3,(H,16,19)(H,17,18)
InChIKeyDXNKAZDVXNHUEC-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.78
Rot. Bonds4

About 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide

2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide (PubChem CID 20950780) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide
PubChem CID20950780
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide
SMILESCOc1cccc(NC(=O)C(C)c2c(C)n[nH]c2C)c1
InChIInChI=1S/C15H19N3O2/c1-9(14-10(2)17-18-11(14)3)15(19)16-12-6-5-7-13(8-12)20-4/h5-9H,1-4H3,(H,16,19)(H,17,18)
InChIKeyDXNKAZDVXNHUEC-UHFFFAOYSA-N
XLogP2.78
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)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

2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-propoxyphenyl)propanamide
CID 86788482
(3R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]butanamide
CID 97099240
2-hydroxy-N-(3-methoxyphenyl)propanamide
CID 82125804
2,2-dichloro-N-(3-methoxyphenyl)acetamide
CID 5097021
(2S)-2-chloro-N-(3-methoxyphenyl)propanamide
CID 6591303
N-(2,4-dimethylphenyl)-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
CID 20950798
2-bromo-N-(3-methoxyphenyl)butanamide
CID 50742538
2-(2,6-dimethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 4958482
2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-(3-methoxyphenyl)propanamide
CID 56687343
1-[3-(2-fluoro-4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-3-(3-methoxyphenyl)urea
CID 42687429
N-(3-methoxyphenyl)-2-(4-methylphenyl)sulfanylpropanamide
CID 2942646
methane;N-(3-methoxyphenyl)acetamide
CID 161026095

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide?
The IUPAC name of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide (CID 20950780) is 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide.
What is the SMILES notation for 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide?
The canonical SMILES for 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide is COc1cccc(NC(=O)C(C)c2c(C)n[nH]c2C)c1.
What is the InChIKey of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide?
The InChIKey is DXNKAZDVXNHUEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-9(14-10(2)17-18-11(14)3)15(19)16-12-6-5-7-13(8-12)20-4/h5-9H,1-4H3,(H,16,19)(H,17,18).
What are the key properties of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide?
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide has a molecular weight of 273.34 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 20950780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).