8-methyl-2,3-diphenyl-1,5-naphthyridine

C21H16N2 — CID 15307837

IUPAC8-methyl-2,3-diphenyl-1,5-naphthyridine
SMILESCc1ccnc2cc(-c3ccccc3)c(-c3ccccc3)nc12
InChIInChI=1S/C21H16N2/c1-15-12-13-22-19-14-18(16-8-4-2-5-9-16)21(23-20(15)19)17-10-6-3-7-11-17/h2-14H,1H3
InChIKeyBBDDNNYJOVIBTH-UHFFFAOYSA-N
MW296.37 g/mol
LogP5.27
Rot. Bonds2

About 8-methyl-2,3-diphenyl-1,5-naphthyridine

8-methyl-2,3-diphenyl-1,5-naphthyridine (PubChem CID 15307837) has the molecular formula C21H16N2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 8-methyl-2,3-diphenyl-1,5-naphthyridine.

Molecular Properties

Compound Name8-methyl-2,3-diphenyl-1,5-naphthyridine
PubChem CID15307837
Molecular FormulaC21H16N2
Molecular Weight296.37 g/mol
Exact Mass296.13
IUPAC Name8-methyl-2,3-diphenyl-1,5-naphthyridine
SMILESCc1ccnc2cc(-c3ccccc3)c(-c3ccccc3)nc12
InChIInChI=1S/C21H16N2/c1-15-12-13-22-19-14-18(16-8-4-2-5-9-16)21(23-20(15)19)17-10-6-3-7-11-17/h2-14H,1H3
InChIKeyBBDDNNYJOVIBTH-UHFFFAOYSA-N
XLogP5.27
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.37
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-methyl-2,3-diphenyl-1,5-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

2,3-diphenyl-1,7-phenanthroline;terbium
CID 174908963
2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine
CID 122233247
[2-(4-methylphenyl)-3-phenyl-1,6-naphthyridin-5-yl]methanamine
CID 173108160
2-(4-cyclobutylphenyl)-5-methyl-3-phenyl-1,6-naphthyridine
CID 68784299
5-methyl-2,3,8,9-tetraphenylpyrazino[2,3-f]quinoxaline
CID 10006180
2-chloro-5-methyl-3-phenylquinoxaline
CID 86730310
2,3-dimethyl-6,7-diphenylquinoxaline
CID 163197223
2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine
CID 174410758
4-(2,3-diphenyl-1,6-naphthyridin-5-yl)-2-methylbutan-2-ol
CID 173038113
4-(2-methylphenyl)-2-phenylpyridine
CID 58435073
5-chloro-2-(4-chlorophenyl)-3-phenyl-1,6-naphthyridine;methanamine
CID 87574008
2-phenyl-3-(2,4,6-trimethylphenyl)-1,10-phenanthroline
CID 175385817

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2,3-diphenyl-1,5-naphthyridine?
The IUPAC name of 8-methyl-2,3-diphenyl-1,5-naphthyridine (CID 15307837) is 8-methyl-2,3-diphenyl-1,5-naphthyridine.
What is the SMILES notation for 8-methyl-2,3-diphenyl-1,5-naphthyridine?
The canonical SMILES for 8-methyl-2,3-diphenyl-1,5-naphthyridine is Cc1ccnc2cc(-c3ccccc3)c(-c3ccccc3)nc12.
What is the InChIKey of 8-methyl-2,3-diphenyl-1,5-naphthyridine?
The InChIKey is BBDDNNYJOVIBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2/c1-15-12-13-22-19-14-18(16-8-4-2-5-9-16)21(23-20(15)19)17-10-6-3-7-11-17/h2-14H,1H3.
What are the key properties of 8-methyl-2,3-diphenyl-1,5-naphthyridine?
8-methyl-2,3-diphenyl-1,5-naphthyridine has a molecular weight of 296.37 g/mol, XLogP of 5.27, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2,3-diphenyl-1,5-naphthyridine is sourced from PubChem (CID 15307837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).