N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide

C20H21N3O4 — CID 4083814

IUPACN-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)Nc2cc(OC)ccc2OC)c(=O)c2ccc(C)nc21
InChIInChI=1S/C20H21N3O4/c1-5-23-11-15(18(24)14-8-6-12(2)21-19(14)23)20(25)22-16-10-13(26-3)7-9-17(16)27-4/h6-11H,5H2,1-4H3,(H,22,25)
InChIKeyPGXVUYFOARFHHY-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.99
Rot. Bonds5

About N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide

N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide (PubChem CID 4083814) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
PubChem CID4083814
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC NameN-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)Nc2cc(OC)ccc2OC)c(=O)c2ccc(C)nc21
InChIInChI=1S/C20H21N3O4/c1-5-23-11-15(18(24)14-8-6-12(2)21-19(14)23)20(25)22-16-10-13(26-3)7-9-17(16)27-4/h6-11H,5H2,1-4H3,(H,22,25)
InChIKeyPGXVUYFOARFHHY-UHFFFAOYSA-N
XLogP2.99
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide (CID 4083814) is N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide is CCn1cc(C(=O)Nc2cc(OC)ccc2OC)c(=O)c2ccc(C)nc21.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The InChIKey is PGXVUYFOARFHHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-5-23-11-15(18(24)14-8-6-12(2)21-19(14)23)20(25)22-16-10-13(26-3)7-9-17(16)27-4/h6-11H,5H2,1-4H3,(H,22,25).
What are the key properties of N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 4083814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).