2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium

C22H13N5O2Ru — CID 175374249

IUPAC2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium
SMILESO=C(O)c1cc(-c2ccc3cccnc3n2)nc(-c2ccc3cccnc3n2)c1.[Ru]
InChIInChI=1S/C22H13N5O2.Ru/c28-22(29)15-11-18(16-7-5-13-3-1-9-23-20(13)26-16)25-19(12-15)17-8-6-14-4-2-10-24-21(14)27-17;/h1-12H,(H,28,29);
InChIKeyAJMQGXVZTZJKGL-UHFFFAOYSA-N
MW480.45 g/mol
LogP4.00
Rot. Bonds3

About 2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium

2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium (PubChem CID 175374249) has the molecular formula C22H13N5O2Ru and a molecular weight of 480.45 g/mol. Its IUPAC name is 2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium.

Molecular Properties

Compound Name2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium
PubChem CID175374249
Molecular FormulaC22H13N5O2Ru
Molecular Weight480.45 g/mol
Exact Mass481.01
IUPAC Name2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium
SMILESO=C(O)c1cc(-c2ccc3cccnc3n2)nc(-c2ccc3cccnc3n2)c1.[Ru]
InChIInChI=1S/C22H13N5O2.Ru/c28-22(29)15-11-18(16-7-5-13-3-1-9-23-20(13)26-16)25-19(12-15)17-8-6-14-4-2-10-24-21(14)27-17;/h1-12H,(H,28,29);
InChIKeyAJMQGXVZTZJKGL-UHFFFAOYSA-N
XLogP4.00
TPSA101.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.45
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

ethyl 2-(1,8-naphthyridin-2-yl)pyridine-4-carboxylate
CID 175253783
methyl 4-(1,8-naphthyridin-2-yl)-1H-pyrrole-2-carboxylate
CID 134501033
2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine
CID 146398040
2-[4-(1,8-naphthyridin-2-yl)phenyl]acetic acid
CID 139308697
6-(1,8-naphthyridin-2-yl)-N-(trifluoromethyl)pyrimidin-4-amine
CID 174524150
2-(triazin-4-yl)-1,8-naphthyridine
CID 175179815
4-quinolin-7-ylbenzoic acid
CID 81224662
4-(1,8-naphthyridin-2-yl)-N-[(4-phenylphenyl)methyl]benzamide
CID 71449507
1,8-naphthyridine-2-carbonyl chloride
CID 129321879
ethane;quinoline-6-carboxylic acid
CID 91364452
2-(6-tert-butylquinolin-8-yl)-6-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid
CID 102337186
2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium
CID 14951635

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium?
The IUPAC name of 2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium (CID 175374249) is 2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium.
What is the SMILES notation for 2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium?
The canonical SMILES for 2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium is O=C(O)c1cc(-c2ccc3cccnc3n2)nc(-c2ccc3cccnc3n2)c1.[Ru].
What is the InChIKey of 2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium?
The InChIKey is AJMQGXVZTZJKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H13N5O2.Ru/c28-22(29)15-11-18(16-7-5-13-3-1-9-23-20(13)26-16)25-19(12-15)17-8-6-14-4-2-10-24-21(14)27-17;/h1-12H,(H,28,29);.
What are the key properties of 2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium?
2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium has a molecular weight of 480.45 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium is sourced from PubChem (CID 175374249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).