N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide

C19H23N3O3 — CID 46381542

IUPACN-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide
SMILESCc1ccc(-n2nc(OCC(=O)NC3CCCC3)ccc2=O)cc1C
InChIInChI=1S/C19H23N3O3/c1-13-7-8-16(11-14(13)2)22-19(24)10-9-18(21-22)25-12-17(23)20-15-5-3-4-6-15/h7-11,15H,3-6,12H2,1-2H3,(H,20,23)
InChIKeyUXWBMRCRZXYAMU-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.29
Rot. Bonds5

About N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide

N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide (PubChem CID 46381542) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide
PubChem CID46381542
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide
SMILESCc1ccc(-n2nc(OCC(=O)NC3CCCC3)ccc2=O)cc1C
InChIInChI=1S/C19H23N3O3/c1-13-7-8-16(11-14(13)2)22-19(24)10-9-18(21-22)25-12-17(23)20-15-5-3-4-6-15/h7-11,15H,3-6,12H2,1-2H3,(H,20,23)
InChIKeyUXWBMRCRZXYAMU-UHFFFAOYSA-N
XLogP2.29
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetamidophenyl)-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide
CID 46381586
2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxy-N-(4-fluorophenyl)acetamide
CID 46381550
N-(2-bromo-4-methylphenyl)-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide
CID 46381563
N-cycloheptyl-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide
CID 46858317
N-cyclopropyl-2-[1-(3,4-dimethylphenyl)-4-oxopyrazolo[5,4-d]pyrimidin-5-yl]acetamide
CID 1433574
(2R)-N-cycloheptyl-2-[1-(4-fluorophenyl)-6-oxopyridazin-3-yl]oxybutanamide
CID 92880705
N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-7-oxo-4-propan-2-ylpyrazolo[4,5-d]pyridazin-6-yl]acetamide
CID 16847318
(3R)-1-[1-(3-chloro-4-methylphenyl)-6-oxopyridazin-3-yl]-N-cyclooctylpiperidine-3-carboxamide
CID 95069562
1-[1-(3-chloro-4-methylphenyl)-6-oxopyridazin-3-yl]-N-cyclooctylpiperidine-3-carboxamide
CID 53071193
(2S)-2-[1-(5-chloro-2-methylphenyl)-6-oxopyridazin-3-yl]oxy-N-cyclohexylpropanamide
CID 92881198
N-cyclopentyl-2-(4-methyl-1-phenylpyrazol-3-yl)oxyacetamide
CID 100819839
N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide
CID 7610559

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide?
The IUPAC name of N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide (CID 46381542) is N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide.
What is the SMILES notation for N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide?
The canonical SMILES for N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide is Cc1ccc(-n2nc(OCC(=O)NC3CCCC3)ccc2=O)cc1C.
What is the InChIKey of N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide?
The InChIKey is UXWBMRCRZXYAMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13-7-8-16(11-14(13)2)22-19(24)10-9-18(21-22)25-12-17(23)20-15-5-3-4-6-15/h7-11,15H,3-6,12H2,1-2H3,(H,20,23).
What are the key properties of N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide?
N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide has a molecular weight of 341.41 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]oxyacetamide is sourced from PubChem (CID 46381542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).