2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine

C31H19N5 — CID 146398040

IUPAC2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine
SMILESc1cc(-c2ccc3cccnc3n2)nc(-c2cc(-c3ccc4ccccc4n3)nc3ccccc23)c1
InChIInChI=1S/C31H19N5/c1-3-10-24-20(7-1)14-16-29(33-24)30-19-23(22-9-2-4-11-25(22)35-30)26-12-5-13-27(34-26)28-17-15-21-8-6-18-32-31(21)36-28/h1-19H
InChIKeyFOSQNGWOKRCXKF-UHFFFAOYSA-N
MW461.53 g/mol
LogP7.12
Rot. Bonds3

About 2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine

2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine (PubChem CID 146398040) has the molecular formula C31H19N5 and a molecular weight of 461.53 g/mol. Its IUPAC name is 2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine.

Molecular Properties

Compound Name2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine
PubChem CID146398040
Molecular FormulaC31H19N5
Molecular Weight461.53 g/mol
Exact Mass461.16
IUPAC Name2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine
SMILESc1cc(-c2ccc3cccnc3n2)nc(-c2cc(-c3ccc4ccccc4n3)nc3ccccc23)c1
InChIInChI=1S/C31H19N5/c1-3-10-24-20(7-1)14-16-29(33-24)30-19-23(22-9-2-4-11-25(22)35-30)26-12-5-13-27(34-26)28-17-15-21-8-6-18-32-31(21)36-28/h1-19H
InChIKeyFOSQNGWOKRCXKF-UHFFFAOYSA-N
XLogP7.12
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.53
LogP ≤ 57.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-pyridin-2-ylpyridine;2-quinolin-2-ylquinoline;ruthenium(2+);3,5,20,22-tetrazapentacyclo[12.8.0.02,11.04,9.016,21]docosa-1(14),2(11),3,5,7,9,15,17,19,21-decaene
CID 138986845
iridium(3+);bis(2-pyridin-2-ylquinoline)
CID 175803396
1,10-phenanthroline;2-pyridin-2-ylpyridine;2-quinolin-2-ylquinoline;ruthenium(2+)
CID 138986830
2-[4,6-bis(6-pyridin-2-yl-2-pyridinyl)-1,3,5-triazin-2-yl]quinoline
CID 59273786
2,6-bis(1,8-naphthyridin-2-yl)pyridine-4-carboxylic acid;ruthenium
CID 175374249
2-naphthalen-2-yl-7-(2-quinolin-5-ylquinolin-7-yl)quinoline
CID 164780916
8-phenylquinoline;2-pyridin-2-ylquinoline
CID 143968866
2-(2-fluorophenyl)-1,8-naphthyridine
CID 3290795
2-(8-phenylbenzo[c]phenanthren-5-yl)quinoline
CID 59282390
5,6-dimethyl-1,10-phenanthroline;osmium(6+);bis(2-quinolin-2-ylquinoline);dichloride
CID 90466727
2-naphthalen-1-yl-4,7-di(quinolin-2-yl)-1,10-phenanthroline
CID 163663033
7-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]benzo[b][1,10]phenanthroline;7-[5-(6-pyridin-2-yl-2-pyridinyl)quinolin-8-yl]benzo[b][1,10]phenanthroline;7-[6-(6-pyridin-2-yl-2-pyridinyl)quinolin-2-yl]benzo[b][1,10]phenanthroline
CID 161112426

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine?
The IUPAC name of 2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine (CID 146398040) is 2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine.
What is the SMILES notation for 2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine?
The canonical SMILES for 2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine is c1cc(-c2ccc3cccnc3n2)nc(-c2cc(-c3ccc4ccccc4n3)nc3ccccc23)c1.
What is the InChIKey of 2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine?
The InChIKey is FOSQNGWOKRCXKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H19N5/c1-3-10-24-20(7-1)14-16-29(33-24)30-19-23(22-9-2-4-11-25(22)35-30)26-12-5-13-27(34-26)28-17-15-21-8-6-18-32-31(21)36-28/h1-19H.
What are the key properties of 2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine?
2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine has a molecular weight of 461.53 g/mol, XLogP of 7.12, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine is sourced from PubChem (CID 146398040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).