N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide

C22H19N3O3 — CID 91646643

IUPACN-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide
SMILESCCn1ccc(=O)c(NC(=O)Cn2c3ccccc3c(=O)c3ccccc32)c1
InChIInChI=1S/C22H19N3O3/c1-2-24-12-11-20(26)17(13-24)23-21(27)14-25-18-9-5-3-7-15(18)22(28)16-8-4-6-10-19(16)25/h3-13H,2,14H2,1H3,(H,23,27)
InChIKeyNUDRNGVPKSHYED-UHFFFAOYSA-N
MW373.41 g/mol
LogP2.97
Rot. Bonds4

About N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide

N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide (PubChem CID 91646643) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide.

Molecular Properties

Compound NameN-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide
PubChem CID91646643
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC NameN-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide
SMILESCCn1ccc(=O)c(NC(=O)Cn2c3ccccc3c(=O)c3ccccc32)c1
InChIInChI=1S/C22H19N3O3/c1-2-24-12-11-20(26)17(13-24)23-21(27)14-25-18-9-5-3-7-15(18)22(28)16-8-4-6-10-19(16)25/h3-13H,2,14H2,1H3,(H,23,27)
InChIKeyNUDRNGVPKSHYED-UHFFFAOYSA-N
XLogP2.97
TPSA73.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-fluorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 4639629
2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-propan-2-ylbenzamide
CID 34563069
N-(3-bromo-2-ethoxy-5-fluorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 25333504
2-(9-oxoacridin-10-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 16583770
N-(2-benzylsulfanylphenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 16583758
N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 46550695
N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide
CID 25332872
N-[(4-acetamidophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide
CID 18154273
N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 15991917
N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 16622504
N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide
CID 55731779
N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide
CID 22330285

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide?
The IUPAC name of N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide (CID 91646643) is N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide.
What is the SMILES notation for N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide?
The canonical SMILES for N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide is CCn1ccc(=O)c(NC(=O)Cn2c3ccccc3c(=O)c3ccccc32)c1.
What is the InChIKey of N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide?
The InChIKey is NUDRNGVPKSHYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c1-2-24-12-11-20(26)17(13-24)23-21(27)14-25-18-9-5-3-7-15(18)22(28)16-8-4-6-10-19(16)25/h3-13H,2,14H2,1H3,(H,23,27).
What are the key properties of N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide?
N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide has a molecular weight of 373.41 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-4-oxo-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide is sourced from PubChem (CID 91646643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).