N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide

C21H23N3O5 — CID 46339914

IUPACN-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide
SMILESCOCCn1ccc2nc(C)c(C(=O)Nc3ccc(OC)cc3OC)cc2c1=O
InChIInChI=1S/C21H23N3O5/c1-13-15(20(25)23-18-6-5-14(28-3)11-19(18)29-4)12-16-17(22-13)7-8-24(21(16)26)9-10-27-2/h5-8,11-12H,9-10H2,1-4H3,(H,23,25)
InChIKeyZTGJKRULHFAYLA-UHFFFAOYSA-N
MW397.43 g/mol
LogP2.62
Rot. Bonds7

About N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide

N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide (PubChem CID 46339914) has the molecular formula C21H23N3O5 and a molecular weight of 397.43 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide
PubChem CID46339914
Molecular FormulaC21H23N3O5
Molecular Weight397.43 g/mol
Exact Mass397.16
IUPAC NameN-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide
SMILESCOCCn1ccc2nc(C)c(C(=O)Nc3ccc(OC)cc3OC)cc2c1=O
InChIInChI=1S/C21H23N3O5/c1-13-15(20(25)23-18-6-5-14(28-3)11-19(18)29-4)12-16-17(22-13)7-8-24(21(16)26)9-10-27-2/h5-8,11-12H,9-10H2,1-4H3,(H,23,25)
InChIKeyZTGJKRULHFAYLA-UHFFFAOYSA-N
XLogP2.62
TPSA91.68 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.43
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide (CID 46339914) is N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide is COCCn1ccc2nc(C)c(C(=O)Nc3ccc(OC)cc3OC)cc2c1=O.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide?
The InChIKey is ZTGJKRULHFAYLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O5/c1-13-15(20(25)23-18-6-5-14(28-3)11-19(18)29-4)12-16-17(22-13)7-8-24(21(16)26)9-10-27-2/h5-8,11-12H,9-10H2,1-4H3,(H,23,25).
What are the key properties of N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide?
N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide has a molecular weight of 397.43 g/mol, XLogP of 2.62, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-6-(2-methoxyethyl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 46339914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).