N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide

C15H19N3O — CID 19537266

IUPACN-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide
SMILESCc1ccc(C)c(NC(=O)C(C)n2nccc2C)c1
InChIInChI=1S/C15H19N3O/c1-10-5-6-11(2)14(9-10)17-15(19)13(4)18-12(3)7-8-16-18/h5-9,13H,1-4H3,(H,17,19)
InChIKeyXFQJQDUXTSYQRB-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.01
Rot. Bonds3

About N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide

N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide (PubChem CID 19537266) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide
PubChem CID19537266
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide
SMILESCc1ccc(C)c(NC(=O)C(C)n2nccc2C)c1
InChIInChI=1S/C15H19N3O/c1-10-5-6-11(2)14(9-10)17-15(19)13(4)18-12(3)7-8-16-18/h5-9,13H,1-4H3,(H,17,19)
InChIKeyXFQJQDUXTSYQRB-UHFFFAOYSA-N
XLogP3.01
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide
CID 19537151
2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(2,5-dimethylphenyl)propanamide
CID 19539415
2-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]pyrazole-3-carboxylic acid
CID 19487885
N-(2,5-dimethylphenyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propanamide
CID 121101160
(2R)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2,5-dimethylphenyl)propanamide
CID 1256541
2-chloro-N-(2,5-dimethylphenyl)propanamide
CID 25218955
[(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl] 4-(5-methylpyrazol-1-yl)benzoate
CID 9382220
N-(2-methoxy-5-methylphenyl)-2-(6-oxopyridazin-1-yl)propanamide
CID 45497099
(2R)-N-(2-methoxy-5-methylphenyl)-2-(6-oxopyridazin-1-yl)propanamide
CID 51868313
2-bromo-N-(2,5-dimethylphenyl)-3-methylbutanamide
CID 24710246
(2S)-N-(2,5-dimethylphenyl)-2-methylsulfonylpropanamide
CID 94024925
N-(2,5-dimethylphenyl)-2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)propanamide
CID 3845686

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide (CID 19537266) is N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide is Cc1ccc(C)c(NC(=O)C(C)n2nccc2C)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide?
The InChIKey is XFQJQDUXTSYQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-5-6-11(2)14(9-10)17-15(19)13(4)18-12(3)7-8-16-18/h5-9,13H,1-4H3,(H,17,19).
What are the key properties of N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide?
N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide has a molecular weight of 257.34 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-(5-methylpyrazol-1-yl)propanamide is sourced from PubChem (CID 19537266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).