ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate

C20H22ClN3O3 — CID 155300910

IUPACethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate
SMILESCCOC(=O)Cn1c2nc(CC)ccc2c(=O)c2ccc(Cl)c(N(C)C)c21
InChIInChI=1S/C20H22ClN3O3/c1-5-12-7-8-14-19(26)13-9-10-15(21)18(23(3)4)17(13)24(20(14)22-12)11-16(25)27-6-2/h7-10H,5-6,11H2,1-4H3
InChIKeyLSRDOMXLEVRKQR-UHFFFAOYSA-N
MW387.87 g/mol
LogP3.39
Rot. Bonds5

About ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate

ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate (PubChem CID 155300910) has the molecular formula C20H22ClN3O3 and a molecular weight of 387.87 g/mol. Its IUPAC name is ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate
PubChem CID155300910
Molecular FormulaC20H22ClN3O3
Molecular Weight387.87 g/mol
Exact Mass387.13
IUPAC Nameethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate
SMILESCCOC(=O)Cn1c2nc(CC)ccc2c(=O)c2ccc(Cl)c(N(C)C)c21
InChIInChI=1S/C20H22ClN3O3/c1-5-12-7-8-14-19(26)13-9-10-15(21)18(23(3)4)17(13)24(20(14)22-12)11-16(25)27-6-2/h7-10H,5-6,11H2,1-4H3
InChIKeyLSRDOMXLEVRKQR-UHFFFAOYSA-N
XLogP3.39
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.87
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate with MolForge

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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-[6-chloro-5-(dimethylamino)-2-methyl-9-oxoacridin-10-yl]acetate
CID 155297681
ethyl 2-[8-chloro-2-(dimethylamino)-9-ethenyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate
CID 164840475
ethyl 2-[3-chloro-4-(dimethylamino)-9-oxo-6-pyridin-2-ylacridin-10-yl]acetate
CID 155297735
ethyl 2-[8-chloro-9-(methylamino)-5-oxo-2-propan-2-ylbenzo[b][1,8]naphthyridin-10-yl]acetate
CID 155287632
2-[2-anilino-8-chloro-9-(dimethylamino)-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetic acid
CID 155300811
ethyl 2-[8-chloro-2-[(3,3-difluorocyclobutyl)methyl-methylamino]-9-ethylsulfanyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate
CID 164840519
2-[3-chloro-4-(dimethylamino)-9-oxo-6-prop-1-en-2-ylacridin-10-yl]acetic acid
CID 155297661
ethyl 2-[8-chloro-2-[(3-methylcyclobutyl)methylamino]-9-methylsulfanyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate
CID 167655107
2-[3-chloro-4-(dimethylamino)-6-methyl-9-oxoacridin-10-yl]-N-isocyanoacetamide
CID 164822564
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
ethyl 2-(3-chloro-9-oxo-4-pyrazin-2-yloxyacridin-10-yl)acetate
CID 138658386

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate?
The IUPAC name of ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate (CID 155300910) is ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate.
What is the SMILES notation for ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate?
The canonical SMILES for ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate is CCOC(=O)Cn1c2nc(CC)ccc2c(=O)c2ccc(Cl)c(N(C)C)c21.
What is the InChIKey of ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate?
The InChIKey is LSRDOMXLEVRKQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClN3O3/c1-5-12-7-8-14-19(26)13-9-10-15(21)18(23(3)4)17(13)24(20(14)22-12)11-16(25)27-6-2/h7-10H,5-6,11H2,1-4H3.
What are the key properties of ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate?
ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate has a molecular weight of 387.87 g/mol, XLogP of 3.39, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[8-chloro-9-(dimethylamino)-2-ethyl-5-oxobenzo[b][1,8]naphthyridin-10-yl]acetate is sourced from PubChem (CID 155300910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).