2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide

C21H19N3O3 — CID 122278540

IUPAC2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(Cn1nc(C2CC2)ccc1=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C21H19N3O3/c25-20(14-24-21(26)13-12-17(23-24)15-10-11-15)22-18-8-4-5-9-19(18)27-16-6-2-1-3-7-16/h1-9,12-13,15H,10-11,14H2,(H,22,25)
InChIKeyFRMCODJRHCBJFW-UHFFFAOYSA-N
MW361.40 g/mol
LogP3.55
Rot. Bonds6

About 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide

2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide (PubChem CID 122278540) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide
PubChem CID122278540
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC Name2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(Cn1nc(C2CC2)ccc1=O)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C21H19N3O3/c25-20(14-24-21(26)13-12-17(23-24)15-10-11-15)22-18-8-4-5-9-19(18)27-16-6-2-1-3-7-16/h1-9,12-13,15H,10-11,14H2,(H,22,25)
InChIKeyFRMCODJRHCBJFW-UHFFFAOYSA-N
XLogP3.55
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 122278381
6-cyclopropyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide
CID 113200298
2-(3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)-N-(2-phenoxyphenyl)acetamide
CID 39677422
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide
CID 8014768
2-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-phenoxyphenyl)acetamide
CID 7952314
2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide
CID 122278606
2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide
CID 8903480
2-(3-cyclopropyl-2,4,5-trioxoimidazolidin-1-yl)-N-(2-phenoxyphenyl)acetamide
CID 39920760
2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide
CID 122278501
2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(4-methylphenyl)acetamide
CID 122278467
2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 122278568
2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide
CID 60647217

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide (CID 122278540) is 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide is O=C(Cn1nc(C2CC2)ccc1=O)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is FRMCODJRHCBJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c25-20(14-24-21(26)13-12-17(23-24)15-10-11-15)22-18-8-4-5-9-19(18)27-16-6-2-1-3-7-16/h1-9,12-13,15H,10-11,14H2,(H,22,25).
What are the key properties of 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide?
2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 361.40 g/mol, XLogP of 3.55, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropyl-6-oxopyridazin-1-yl)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 122278540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).