6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane

C15H22N2O4 — CID 142879421

IUPAC6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane
SMILESCC.CC.COc1cc(OC)c2nc(C(=O)O)ccc2n1
InChIInChI=1S/C11H10N2O4.2C2H6/c1-16-8-5-9(17-2)12-6-3-4-7(11(14)15)13-10(6)8;2*1-2/h3-5H,1-2H3,(H,14,15);2*1-2H3
InChIKeyRLOLFCMVFPLOKD-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.40
Rot. Bonds3

About 6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane

6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane (PubChem CID 142879421) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane.

Molecular Properties

Compound Name6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane
PubChem CID142879421
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane
SMILESCC.CC.COc1cc(OC)c2nc(C(=O)O)ccc2n1
InChIInChI=1S/C11H10N2O4.2C2H6/c1-16-8-5-9(17-2)12-6-3-4-7(11(14)15)13-10(6)8;2*1-2/h3-5H,1-2H3,(H,14,15);2*1-2H3
InChIKeyRLOLFCMVFPLOKD-UHFFFAOYSA-N
XLogP3.40
TPSA81.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6,8-dimethoxy-1,5-naphthyridine-2-carbonitrile
CID 59256522
4,9-dimethoxyphenazine-2,7-dicarboxylic acid
CID 146380937
benzene;europium;1,10-phenanthroline-2,9-dicarboxylic acid
CID 161453399
2,4-dimethoxy-6-methylquinoline
CID 5326166
4,6-dimethoxy-2-methylpyridine-3-carboxylic acid;hydrochloride
CID 139270209
6-(2,6-dimethoxyphenoxy)pyridine-2-carboxylic acid
CID 62255155
5,8-dimethoxyquinoline-2,4-dicarboxylic acid
CID 11119371
7-chloro-4-methoxy-8-methylquinoline-2-carboxylic acid
CID 102941914
6-methoxy-4-phenylpyridine-2-carboxylic acid
CID 133096381
6-methoxypyrimidine-4-carboxylic acid
CID 3300297
7-methoxy-6-methylisoquinoline-3-carboxylic acid
CID 82393522
(4-methoxyquinolin-2-yl) hydrogen carbonate
CID 70267248

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane?
The IUPAC name of 6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane (CID 142879421) is 6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane.
What is the SMILES notation for 6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane?
The canonical SMILES for 6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane is CC.CC.COc1cc(OC)c2nc(C(=O)O)ccc2n1.
What is the InChIKey of 6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane?
The InChIKey is RLOLFCMVFPLOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4.2C2H6/c1-16-8-5-9(17-2)12-6-3-4-7(11(14)15)13-10(6)8;2*1-2/h3-5H,1-2H3,(H,14,15);2*1-2H3.
What are the key properties of 6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane?
6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane has a molecular weight of 294.35 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethoxy-1,5-naphthyridine-2-carboxylic acid;ethane is sourced from PubChem (CID 142879421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).