2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide

C19H20N4O3 — CID 19436935

IUPAC2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
SMILESCC1C(=O)NC(=O)N1CC(=O)Nc1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C19H20N4O3/c1-11-18(25)22-19(26)23(11)10-16(24)21-17-12-6-2-4-8-14(12)20-15-9-5-3-7-13(15)17/h2,4,6,8,11H,3,5,7,9-10H2,1H3,(H,20,21,24)(H,22,25,26)
InChIKeyUMGBMIHVLPOARS-UHFFFAOYSA-N
MW352.39 g/mol
LogP1.99
Rot. Bonds3

About 2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide

2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide (PubChem CID 19436935) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
PubChem CID19436935
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
SMILESCC1C(=O)NC(=O)N1CC(=O)Nc1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C19H20N4O3/c1-11-18(25)22-19(26)23(11)10-16(24)21-17-12-6-2-4-8-14(12)20-15-9-5-3-7-13(15)17/h2,4,6,8,11H,3,5,7,9-10H2,1H3,(H,20,21,24)(H,22,25,26)
InChIKeyUMGBMIHVLPOARS-UHFFFAOYSA-N
XLogP1.99
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
CID 3078989
N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ylacetamide;oxalic acid
CID 6456059
N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide
CID 14880986
[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-diethylazanium
CID 7046168
N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)acetamide;oxalic acid
CID 44784201
4-(1,2,3,4-tetrahydroacridin-9-ylamino)butylcarbamic acid
CID 118035689
3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanamide
CID 3955935
3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
CID 6622290
[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-dipentylazanium;2-hydroxy-2-oxoacetate
CID 44659981
2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
CID 3905231
[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-[2-(4-hydroxyphenyl)ethyl]azanium;2-hydroxy-2-oxoacetate
CID 44657081
2,2-dimethyl-N-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]propanamide
CID 24799949

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide?
The IUPAC name of 2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide (CID 19436935) is 2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide.
What is the SMILES notation for 2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide?
The canonical SMILES for 2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide is CC1C(=O)NC(=O)N1CC(=O)Nc1c2c(nc3ccccc13)CCCC2.
What is the InChIKey of 2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide?
The InChIKey is UMGBMIHVLPOARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-11-18(25)22-19(26)23(11)10-16(24)21-17-12-6-2-4-8-14(12)20-15-9-5-3-7-13(15)17/h2,4,6,8,11H,3,5,7,9-10H2,1H3,(H,20,21,24)(H,22,25,26).
What are the key properties of 2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide?
2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide has a molecular weight of 352.39 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2,4-dioxoimidazolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide is sourced from PubChem (CID 19436935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).