4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid

C18H14N2O7 — CID 68672949

IUPAC4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid
SMILESCOC(=O)c1cnc2c(c1)c(O)c(C(=O)O)c(=O)n2OCc1ccccc1
InChIInChI=1S/C18H14N2O7/c1-26-18(25)11-7-12-14(21)13(17(23)24)16(22)20(15(12)19-8-11)27-9-10-5-3-2-4-6-10/h2-8,21H,9H2,1H3,(H,23,24)
InChIKeyUAXNMMAQUIUIAR-UHFFFAOYSA-N
MW370.32 g/mol
LogP1.22
Rot. Bonds5

About 4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid

4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid (PubChem CID 68672949) has the molecular formula C18H14N2O7 and a molecular weight of 370.32 g/mol. Its IUPAC name is 4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid.

Molecular Properties

Compound Name4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid
PubChem CID68672949
Molecular FormulaC18H14N2O7
Molecular Weight370.32 g/mol
Exact Mass370.08
IUPAC Name4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid
SMILESCOC(=O)c1cnc2c(c1)c(O)c(C(=O)O)c(=O)n2OCc1ccccc1
InChIInChI=1S/C18H14N2O7/c1-26-18(25)11-7-12-14(21)13(17(23)24)16(22)20(15(12)19-8-11)27-9-10-5-3-2-4-6-10/h2-8,21H,9H2,1H3,(H,23,24)
InChIKeyUAXNMMAQUIUIAR-UHFFFAOYSA-N
XLogP1.22
TPSA127.95 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.32
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid with MolForge

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Related Compounds

methyl 6-fluoro-5-phenylmethoxypyridine-3-carboxylate
CID 164892253
methyl 5-iodo-6-methyl-8-phenylmethoxyquinoline-3-carboxylate
CID 59898852
methyl 5-phenylmethoxypyridine-3-carboxylate
CID 57421820
2-methyl-7-oxo-8-phenylmethoxy-5-(trifluoromethylsulfonyloxy)pyrido[2,3-d]pyrimidine-6-carboxylic acid
CID 150187140
methyl 3-methoxy-4-methyl-5-phenylmethoxybenzoate
CID 11414943
methyl 4-acetyloxy-8-phenylmethoxynaphthalene-2-carboxylate
CID 10043459
dimethyl 5-phenylmethoxybenzene-1,3-dicarboxylate
CID 7643390
methyl 2-benzylsulfanylpyrimidine-5-carboxylate
CID 57450173
5-anilino-8-phenylmethoxypyrido[2,3-d]pyrimidin-7-one;ethyl 5-anilino-7-oxo-8-phenylmethoxypyrido[2,3-d]pyrimidine-6-carboxylate
CID 158308776
methyl 5-nitro-6-phenylmethoxysulfanylpyridine-3-carboxylate
CID 138705201
N,N-dimethylmethanamine;methyl 3-methoxy-4-phenylmethoxybenzoate
CID 145103744
methyl 8-bromo-4-methyl-7-phenylmethoxynaphthalene-2-carboxylate
CID 4059731

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid?
The IUPAC name of 4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid (CID 68672949) is 4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid.
What is the SMILES notation for 4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid?
The canonical SMILES for 4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid is COC(=O)c1cnc2c(c1)c(O)c(C(=O)O)c(=O)n2OCc1ccccc1.
What is the InChIKey of 4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid?
The InChIKey is UAXNMMAQUIUIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O7/c1-26-18(25)11-7-12-14(21)13(17(23)24)16(22)20(15(12)19-8-11)27-9-10-5-3-2-4-6-10/h2-8,21H,9H2,1H3,(H,23,24).
What are the key properties of 4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid?
4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid has a molecular weight of 370.32 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-methoxycarbonyl-2-oxo-1-phenylmethoxy-1,8-naphthyridine-3-carboxylic acid is sourced from PubChem (CID 68672949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).