1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide

C18H17N3O3 — CID 162624409

IUPAC1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)Nc2ccccc2)c(=O)c2ccc(OC)nc21
InChIInChI=1S/C18H17N3O3/c1-3-21-11-14(18(23)19-12-7-5-4-6-8-12)16(22)13-9-10-15(24-2)20-17(13)21/h4-11H,3H2,1-2H3,(H,19,23)
InChIKeyALPVBGXIGLWULS-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.68
Rot. Bonds4

About 1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide

1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide (PubChem CID 162624409) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is 1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
PubChem CID162624409
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC Name1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)Nc2ccccc2)c(=O)c2ccc(OC)nc21
InChIInChI=1S/C18H17N3O3/c1-3-21-11-14(18(23)19-12-7-5-4-6-8-12)16(22)13-9-10-15(24-2)20-17(13)21/h4-11H,3H2,1-2H3,(H,19,23)
InChIKeyALPVBGXIGLWULS-UHFFFAOYSA-N
XLogP2.68
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-N-(2-fluorophenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 859264
N-(4-butan-2-ylphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 3188582
N-(2-benzylphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 2083370
methyl 2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-3-phenylpropanoate
CID 85081023
1-ethyl-7-methyl-4-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1,8-naphthyridine-3-carboxamide
CID 654366
1-ethyl-7-methyl-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide
CID 53013742
N-(3-acetylphenyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide
CID 42582572
N-(4-methoxyphenyl)-4-oxo-1-pentylquinoline-3-carboxamide
CID 11523434
1-ethyl-6-fluoro-N-(2-methoxyphenyl)-4-oxoquinoline-3-carboxamide
CID 39850828
dimethyl 5-[(1-ethyl-4-oxoquinoline-3-carbonyl)amino]benzene-1,3-dicarboxylate
CID 30131954
N-[(3,5-dimethoxyphenyl)methyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 1457746
1-ethyl-6-methoxy-4-oxo-N-(4-propan-2-ylphenyl)quinoline-3-carboxamide
CID 30132855

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide (CID 162624409) is 1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide is CCn1cc(C(=O)Nc2ccccc2)c(=O)c2ccc(OC)nc21.
What is the InChIKey of 1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide?
The InChIKey is ALPVBGXIGLWULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-3-21-11-14(18(23)19-12-7-5-4-6-8-12)16(22)13-9-10-15(24-2)20-17(13)21/h4-11H,3H2,1-2H3,(H,19,23).
What are the key properties of 1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide?
1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide has a molecular weight of 323.35 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-7-methoxy-4-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 162624409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).