4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one

C16H23N3O — CID 61271368

IUPAC4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one
SMILESCCCn1c(CC)c(N)c(=O)n1-c1cc(C)ccc1C
InChIInChI=1S/C16H23N3O/c1-5-9-18-13(6-2)15(17)16(20)19(18)14-10-11(3)7-8-12(14)4/h7-8,10H,5-6,9,17H2,1-4H3
InChIKeyWSAGMZMMSYBATQ-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.81
Rot. Bonds4

About 4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one

4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one (PubChem CID 61271368) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one.

Molecular Properties

Compound Name4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one
PubChem CID61271368
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one
SMILESCCCn1c(CC)c(N)c(=O)n1-c1cc(C)ccc1C
InChIInChI=1S/C16H23N3O/c1-5-9-18-13(6-2)15(17)16(20)19(18)14-10-11(3)7-8-12(14)4/h7-8,10H,5-6,9,17H2,1-4H3
InChIKeyWSAGMZMMSYBATQ-UHFFFAOYSA-N
XLogP2.81
TPSA52.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Aminoantipyrine
CID 2151
Famprofazone
CID 3326
2-(Diethylamino)-N-(2-methylphenyl)acetamide
CID 18570
N-(2,5-dimethylphenyl)-3-(4-ethylpiperazin-1-yl)propanamide
CID 719536
N-(2,5-dimethylphenyl)-3-(4-methylpiperazin-1-yl)propanamide
CID 937387
1-Methyl-2,5-diphenyl-1,2-dihydro-3h-pyrazol-3-one
CID 245744
(4E)-5-methyl-4-[(2-methylphenyl)hydrazinylidene]-2-phenylpyrazol-3-one
CID 786618
Famprofazone, (S)-
CID 6604370
1-(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(3-methylphenyl)urea
CID 909097
1,2-dihydro-1,5-dimethyl-2-(p-tolyl)-3H-pyrazol-3-one
CID 91854
1,5-dimethyl-2-phenyl-4-{[(1E,2E)-3-phenylprop-2-en-1-ylidene]amino}-1,2-dihydro-3H-pyrazol-3-one
CID 1550644
2-(2,5-dimethylanilino)-N-(3-methylphenyl)acetamide
CID 2530291

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one?
The IUPAC name of 4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one (CID 61271368) is 4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one.
What is the SMILES notation for 4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one?
The canonical SMILES for 4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one is CCCn1c(CC)c(N)c(=O)n1-c1cc(C)ccc1C.
What is the InChIKey of 4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one?
The InChIKey is WSAGMZMMSYBATQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-5-9-18-13(6-2)15(17)16(20)19(18)14-10-11(3)7-8-12(14)4/h7-8,10H,5-6,9,17H2,1-4H3.
What are the key properties of 4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one?
4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one has a molecular weight of 273.38 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(2,5-dimethylphenyl)-5-ethyl-1-propylpyrazol-3-one is sourced from PubChem (CID 61271368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).