8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid

C17H14N2O5 — CID 54732443

IUPAC8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid
SMILESCCOc1nc(-c2ccccc2)cc2c(O)c(C(=O)O)[nH]c(=O)c12
InChIInChI=1S/C17H14N2O5/c1-2-24-16-12-10(14(20)13(17(22)23)19-15(12)21)8-11(18-16)9-6-4-3-5-7-9/h3-8,20H,2H2,1H3,(H,19,21)(H,22,23)
InChIKeyLSRYPLDPERIQHB-UHFFFAOYSA-N
MW326.31 g/mol
LogP2.39
Rot. Bonds4

About 8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid

8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid (PubChem CID 54732443) has the molecular formula C17H14N2O5 and a molecular weight of 326.31 g/mol. Its IUPAC name is 8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid.

Molecular Properties

Compound Name8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid
PubChem CID54732443
Molecular FormulaC17H14N2O5
Molecular Weight326.31 g/mol
Exact Mass326.09
IUPAC Name8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid
SMILESCCOc1nc(-c2ccccc2)cc2c(O)c(C(=O)O)[nH]c(=O)c12
InChIInChI=1S/C17H14N2O5/c1-2-24-16-12-10(14(20)13(17(22)23)19-15(12)21)8-11(18-16)9-6-4-3-5-7-9/h3-8,20H,2H2,1H3,(H,19,21)(H,22,23)
InChIKeyLSRYPLDPERIQHB-UHFFFAOYSA-N
XLogP2.39
TPSA112.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 52.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

8-ethoxy-4-hydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxamide
CID 135958507
ethyl 1,4-dichloro-8-ethoxy-6-phenyl-2,7-naphthyridine-3-carboxylate
CID 139214835
2-ethoxy-6-phenyl-4-(trifluoromethyl)pyridine-3-carboxamide
CID 15587573
2-ethoxy-6-(2-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)-4-phenylpyridine-3-carbonitrile
CID 135753503
ethyl 1-ethyl-2,4-dioxo-7-phenylpyrido[2,3-d]pyrimidine-5-carboxylate
CID 9467715
3-(4-ethoxybenzoyl)-4-hydroxy-2H-isoquinolin-1-one
CID 135530979
4-ethoxy-2-phenylquinoline
CID 14954061
ethyl 2,6-diphenylpyrimidine-4-carboxylate
CID 15372800
4-ethoxyquinazoline-2-carboxylic acid
CID 63869088
2-ethoxy-4-(4-fluorophenyl)-6-phenylpyridine
CID 154644656
6-ethoxy-13-methyl-11-phenyl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 11840755
ethyl 4-ethoxy-2-phenylquinoline-6-carboxylate
CID 22425101

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid?
The IUPAC name of 8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid (CID 54732443) is 8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid.
What is the SMILES notation for 8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid?
The canonical SMILES for 8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid is CCOc1nc(-c2ccccc2)cc2c(O)c(C(=O)O)[nH]c(=O)c12.
What is the InChIKey of 8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid?
The InChIKey is LSRYPLDPERIQHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O5/c1-2-24-16-12-10(14(20)13(17(22)23)19-15(12)21)8-11(18-16)9-6-4-3-5-7-9/h3-8,20H,2H2,1H3,(H,19,21)(H,22,23).
What are the key properties of 8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid?
8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid has a molecular weight of 326.31 g/mol, XLogP of 2.39, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-4-hydroxy-1-oxo-6-phenyl-2H-2,7-naphthyridine-3-carboxylic acid is sourced from PubChem (CID 54732443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).