1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide

C19H19N3O3 — CID 757199

IUPAC1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)Nc2cccc(OC)c2)c(=O)c2ccc(C)nc21
InChIInChI=1S/C19H19N3O3/c1-4-22-11-16(17(23)15-9-8-12(2)20-18(15)22)19(24)21-13-6-5-7-14(10-13)25-3/h5-11H,4H2,1-3H3,(H,21,24)
InChIKeyBOCVZANELXXCCU-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.99
Rot. Bonds4

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

1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide (PubChem CID 757199) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
PubChem CID757199
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)Nc2cccc(OC)c2)c(=O)c2ccc(C)nc21
InChIInChI=1S/C19H19N3O3/c1-4-22-11-16(17(23)15-9-8-12(2)20-18(15)22)19(24)21-13-6-5-7-14(10-13)25-3/h5-11H,4H2,1-3H3,(H,21,24)
InChIKeyBOCVZANELXXCCU-UHFFFAOYSA-N
XLogP2.99
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide (CID 757199) is 1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide is CCn1cc(C(=O)Nc2cccc(OC)c2)c(=O)c2ccc(C)nc21.
What is the InChIKey of 1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The InChIKey is BOCVZANELXXCCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-4-22-11-16(17(23)15-9-8-12(2)20-18(15)22)19(24)21-13-6-5-7-14(10-13)25-3/h5-11H,4H2,1-3H3,(H,21,24).
What are the key properties of 1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 757199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).