6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid

C12H12N2O3 — CID 54151724

IUPAC6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid
SMILESCCOc1cc2cc(C(=O)O)cnc2nc1C
InChIInChI=1S/C12H12N2O3/c1-3-17-10-5-8-4-9(12(15)16)6-13-11(8)14-7(10)2/h4-6H,3H2,1-2H3,(H,15,16)
InChIKeyOIFDMJDJYHFNSH-UHFFFAOYSA-N
MW232.24 g/mol
LogP2.04
Rot. Bonds3

About 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid

6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid (PubChem CID 54151724) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid
PubChem CID54151724
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid
SMILESCCOc1cc2cc(C(=O)O)cnc2nc1C
InChIInChI=1S/C12H12N2O3/c1-3-17-10-5-8-4-9(12(15)16)6-13-11(8)14-7(10)2/h4-6H,3H2,1-2H3,(H,15,16)
InChIKeyOIFDMJDJYHFNSH-UHFFFAOYSA-N
XLogP2.04
TPSA72.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-6-ethoxypyridine-3-carboxylic acid
CID 81439997
5-bromo-6-ethoxypyridine-3-carboxylic acid
CID 66835474
4-ethoxy-6-methylpyridine-3-carboxylic acid
CID 81230098
6-amino-5-ethoxycarbonylpyridine-3-carboxylic acid
CID 170903103
2-(4-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxylic acid
CID 82796070
6-(4-ethoxyphenyl)-5-methylpyridine-3-carboxylic acid
CID 82120696
5-(6-carboxy-2-ethoxynaphthalen-1-yl)-6-ethoxynaphthalene-2-carboxylic acid
CID 162348534
7-[[2-(1-ethoxyethyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-1,8-naphthyridine-3-carboxylic acid
CID 167944114
ethyl 8-ethoxyquinoline-3-carboxylate
CID 122362443
2-methylpyridine-3,5-dicarboxylic acid;dihydrochloride
CID 175154002
5-methyl-6-propoxypyridine-3-carboxylic acid
CID 138702867
[1,2]oxazolo[3,4-b]pyridine-5-carboxylic acid
CID 84651760

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid?
The IUPAC name of 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid (CID 54151724) is 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid.
What is the SMILES notation for 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid?
The canonical SMILES for 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid is CCOc1cc2cc(C(=O)O)cnc2nc1C.
What is the InChIKey of 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid?
The InChIKey is OIFDMJDJYHFNSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-3-17-10-5-8-4-9(12(15)16)6-13-11(8)14-7(10)2/h4-6H,3H2,1-2H3,(H,15,16).
What are the key properties of 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid?
6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid has a molecular weight of 232.24 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid is sourced from PubChem (CID 54151724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).