ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate

C20H22N2O4 — CID 13389009

IUPACethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate
SMILESCCOC(=O)C1=C(C)Nc2ccn(C)c(=O)c2C1c1ccccc1OC
InChIInChI=1S/C20H22N2O4/c1-5-26-20(24)16-12(2)21-14-10-11-22(3)19(23)18(14)17(16)13-8-6-7-9-15(13)25-4/h6-11,17,21H,5H2,1-4H3
InChIKeyDRMAIDJGHLBOJE-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.79
Rot. Bonds4

About ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate

ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate (PubChem CID 13389009) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate
PubChem CID13389009
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Nameethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate
SMILESCCOC(=O)C1=C(C)Nc2ccn(C)c(=O)c2C1c1ccccc1OC
InChIInChI=1S/C20H22N2O4/c1-5-26-20(24)16-12(2)21-14-10-11-22(3)19(23)18(14)17(16)13-8-6-7-9-15(13)25-4/h6-11,17,21H,5H2,1-4H3
InChIKeyDRMAIDJGHLBOJE-UHFFFAOYSA-N
XLogP2.79
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate?
The IUPAC name of ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate (CID 13389009) is ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate.
What is the SMILES notation for ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate?
The canonical SMILES for ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate is CCOC(=O)C1=C(C)Nc2ccn(C)c(=O)c2C1c1ccccc1OC.
What is the InChIKey of ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate?
The InChIKey is DRMAIDJGHLBOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-5-26-20(24)16-12(2)21-14-10-11-22(3)19(23)18(14)17(16)13-8-6-7-9-15(13)25-4/h6-11,17,21H,5H2,1-4H3.
What are the key properties of ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate?
ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate has a molecular weight of 354.41 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(2-methoxyphenyl)-2,6-dimethyl-5-oxo-1,4-dihydro-1,6-naphthyridine-3-carboxylate is sourced from PubChem (CID 13389009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).