N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide

C22H19N3O2 — CID 25332872

IUPACN'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide
SMILESCN(NC(=O)Cn1c2ccccc2c(=O)c2ccccc21)c1ccccc1
InChIInChI=1S/C22H19N3O2/c1-24(16-9-3-2-4-10-16)23-21(26)15-25-19-13-7-5-11-17(19)22(27)18-12-6-8-14-20(18)25/h2-14H,15H2,1H3,(H,23,26)
InChIKeyQMEOUSMCGGVUEZ-UHFFFAOYSA-N
MW357.41 g/mol
LogP3.32
Rot. Bonds4

About N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide

N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide (PubChem CID 25332872) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide.

Molecular Properties

Compound NameN'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide
PubChem CID25332872
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC NameN'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide
SMILESCN(NC(=O)Cn1c2ccccc2c(=O)c2ccccc21)c1ccccc1
InChIInChI=1S/C22H19N3O2/c1-24(16-9-3-2-4-10-16)23-21(26)15-25-19-13-7-5-11-17(19)22(27)18-12-6-8-14-20(18)25/h2-14H,15H2,1H3,(H,23,26)
InChIKeyQMEOUSMCGGVUEZ-UHFFFAOYSA-N
XLogP3.32
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

N-[2-(dimethylamino)-1-phenylethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 42883507
N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide
CID 16606060
[2-[[4-(dimethylamino)phenyl]methylamino]-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate
CID 16612576
N-[2-(diethylamino)-2-phenylethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 42939371
N-[2-(diethylamino)propyl]-2-(9-oxoacridin-10-yl)acetamide
CID 46433015
2-(9-oxoacridin-10-yl)acetyl chloride
CID 15839148
N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide
CID 110885996
N,N-dimethyl-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide
CID 51339146
N-(3-aminobutyl)-2-(9-oxoacridin-10-yl)acetamide
CID 119496675
N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 25488588
N-(2-fluorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 4639629
(2S)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]hexanoic acid
CID 40637276

Frequently Asked Questions

What is the IUPAC name of N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide?
The IUPAC name of N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide (CID 25332872) is N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide.
What is the SMILES notation for N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide?
The canonical SMILES for N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide is CN(NC(=O)Cn1c2ccccc2c(=O)c2ccccc21)c1ccccc1.
What is the InChIKey of N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide?
The InChIKey is QMEOUSMCGGVUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-24(16-9-3-2-4-10-16)23-21(26)15-25-19-13-7-5-11-17(19)22(27)18-12-6-8-14-20(18)25/h2-14H,15H2,1H3,(H,23,26).
What are the key properties of N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide?
N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide has a molecular weight of 357.41 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide is sourced from PubChem (CID 25332872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).