ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate

C20H21ClN2O3 — CID 155297681

IUPACethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate
SMILESCCOC(=O)Cn1c2ccc(C)cc2c(=O)c2ccc(Cl)c(N(C)C)c21
InChIInChI=1S/C20H21ClN2O3/c1-5-26-17(24)11-23-16-9-6-12(2)10-14(16)20(25)13-7-8-15(21)19(18(13)23)22(3)4/h6-10H,5,11H2,1-4H3
InChIKeySUXWQTNRZBGAJH-UHFFFAOYSA-N
MW372.85 g/mol
LogP3.75
Rot. Bonds4

About ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate

ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate (PubChem CID 155297681) has the molecular formula C20H21ClN2O3 and a molecular weight of 372.85 g/mol. Its IUPAC name is ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate
PubChem CID155297681
Molecular FormulaC20H21ClN2O3
Molecular Weight372.85 g/mol
Exact Mass372.12
IUPAC Nameethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate
SMILESCCOC(=O)Cn1c2ccc(C)cc2c(=O)c2ccc(Cl)c(N(C)C)c21
InChIInChI=1S/C20H21ClN2O3/c1-5-26-17(24)11-23-16-9-6-12(2)10-14(16)20(25)13-7-8-15(21)19(18(13)23)22(3)4/h6-10H,5,11H2,1-4H3
InChIKeySUXWQTNRZBGAJH-UHFFFAOYSA-N
XLogP3.75
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.85
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-[3-chloro-4-(dimethylamino)-9-oxo-6-prop-1-en-2-ylacridin-10-yl]acetate
CID 164822559
ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate
CID 155300910
ethyl 2-[3-chloro-4-(dimethylamino)-9-oxo-6-pyridin-2-ylacridin-10-yl]acetate
CID 155297735
2-[3-chloro-4-(dimethylamino)-6-methyl-9-oxoacridin-10-yl]-N-isocyanoacetamide
CID 164822564
2-[4-(dimethylamino)-3,6-dimethyl-9-oxoacridin-10-yl]acetic acid
CID 138657985
lithium;2-[2,6-dichloro-3-(2,6-difluoroanilino)-5-(dimethylamino)-9-oxoacridin-10-yl]acetic acid;2,6-difluoroaniline;ethyl 2-[3-bromo-2,6-dichloro-5-(dimethylamino)-9-oxoacridin-10-yl]acetate;ethyl 2-[2,6-dichloro-3-(2,6-difluoroanilino)-5-(dimethylamino)-9-oxoacridin-10-yl]acetate;hydroxide;hydrate
CID 165092653
2-[3-chloro-4-(dimethylamino)-9-oxo-6-prop-1-en-2-ylacridin-10-yl]acetic acid
CID 155297661
ethyl 2-[6-(2,6-difluoroanilino)-4-(dimethylamino)-3-methyl-9-oxoacridin-10-yl]acetate
CID 155723739
ethyl 2-[8-chloro-2-(dimethylamino)-9-ethenyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate
CID 164840475
ethyl 2-(3-chloro-9-oxo-4-pyrazin-2-yloxyacridin-10-yl)acetate
CID 138658386
ethyl 2-[6-(2,6-difluoroanilino)-4-(dimethylamino)-3-methyl-9-oxoacridin-10-yl]acetate;molecular hydrogen
CID 155723738
2-[3-chloro-4-(dimethylamino)-9-oxo-6-pyrazin-2-ylacridin-10-yl]acetic acid
CID 155297629

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate?
The IUPAC name of ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate (CID 155297681) is ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate.
What is the SMILES notation for ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate?
The canonical SMILES for ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate is CCOC(=O)Cn1c2ccc(C)cc2c(=O)c2ccc(Cl)c(N(C)C)c21.
What is the InChIKey of ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate?
The InChIKey is SUXWQTNRZBGAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN2O3/c1-5-26-17(24)11-23-16-9-6-12(2)10-14(16)20(25)13-7-8-15(21)19(18(13)23)22(3)4/h6-10H,5,11H2,1-4H3.
What are the key properties of ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate?
ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate has a molecular weight of 372.85 g/mol, XLogP of 3.75, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate is sourced from PubChem (CID 155297681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).