6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid

C11H9FN2O3 — CID 174634718

IUPAC6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid
SMILESCOc1nc2nc(C)c(F)cc2cc1C(=O)O
InChIInChI=1S/C11H9FN2O3/c1-5-8(12)4-6-3-7(11(15)16)10(17-2)14-9(6)13-5/h3-4H,1-2H3,(H,15,16)
InChIKeyXVECXLXTVNYCJF-UHFFFAOYSA-N
MW236.20 g/mol
LogP1.78
Rot. Bonds2

About 6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid

6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid (PubChem CID 174634718) has the molecular formula C11H9FN2O3 and a molecular weight of 236.20 g/mol. Its IUPAC name is 6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid
PubChem CID174634718
Molecular FormulaC11H9FN2O3
Molecular Weight236.20 g/mol
Exact Mass236.06
IUPAC Name6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid
SMILESCOc1nc2nc(C)c(F)cc2cc1C(=O)O
InChIInChI=1S/C11H9FN2O3/c1-5-8(12)4-6-3-7(11(15)16)10(17-2)14-9(6)13-5/h3-4H,1-2H3,(H,15,16)
InChIKeyXVECXLXTVNYCJF-UHFFFAOYSA-N
XLogP1.78
TPSA72.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.20
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,7,8-trifluoro-2-methoxyquinoline-3-carboxylic acid
CID 165460373
2-[difluoro(2-methoxyethoxy)methyl]-6-fluoro-7-methyl-1,8-naphthyridine-3-carboxylic acid
CID 66602515
2-[ethoxy(difluoro)methyl]-6-fluoro-7-methyl-1,8-naphthyridine-3-carboxylic acid
CID 66602029
6-fluoro-1,7-dimethyl-2-oxo-1,8-naphthyridine-3-carboxylic acid
CID 66735650
2-methoxy-6-methylpyridine-3-carboxylic acid
CID 22494228
7-bromo-6-chloro-2-methoxy-8-methylquinoline-3-carboxylic acid
CID 71077241
6-chloro-5-ethyl-2-methoxypyridine-3-carboxylic acid
CID 89421780
2-methoxy-5-oxo-7,8-dihydro-6H-quinoline-3-carboxylic acid
CID 84686452
5-fluoro-4-hydroxy-2-methoxy-3-methylbenzoic acid
CID 19691011
4-methoxy-2-methylsulfanylpyrimidine-5-carboxylic acid
CID 12829003
2-methoxy-6-methyl-5-[1-(trifluoromethyl)pyrazol-4-yl]pyridine-3-carboxylic acid
CID 146141012
6-bromo-8-ethyl-2-methoxyquinoline-3-carboxylic acid
CID 165460384

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid?
The IUPAC name of 6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid (CID 174634718) is 6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid.
What is the SMILES notation for 6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid?
The canonical SMILES for 6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid is COc1nc2nc(C)c(F)cc2cc1C(=O)O.
What is the InChIKey of 6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid?
The InChIKey is XVECXLXTVNYCJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O3/c1-5-8(12)4-6-3-7(11(15)16)10(17-2)14-9(6)13-5/h3-4H,1-2H3,(H,15,16).
What are the key properties of 6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid?
6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid has a molecular weight of 236.20 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid is sourced from PubChem (CID 174634718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).