7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine

C22H17ClN2 — CID 15790206

IUPAC7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine
SMILESCc1cc2c(C)cc(-c3ccccc3Cl)nc2nc1-c1ccccc1
InChIInChI=1S/C22H17ClN2/c1-14-13-20(17-10-6-7-11-19(17)23)24-22-18(14)12-15(2)21(25-22)16-8-4-3-5-9-16/h3-13H,1-2H3
InChIKeySJXHKNXQUZKMMZ-UHFFFAOYSA-N
MW344.85 g/mol
LogP6.23
Rot. Bonds2

About 7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine

7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine (PubChem CID 15790206) has the molecular formula C22H17ClN2 and a molecular weight of 344.85 g/mol. Its IUPAC name is 7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine.

Molecular Properties

Compound Name7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine
PubChem CID15790206
Molecular FormulaC22H17ClN2
Molecular Weight344.85 g/mol
Exact Mass344.11
IUPAC Name7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine
SMILESCc1cc2c(C)cc(-c3ccccc3Cl)nc2nc1-c1ccccc1
InChIInChI=1S/C22H17ClN2/c1-14-13-20(17-10-6-7-11-19(17)23)24-22-18(14)12-15(2)21(25-22)16-8-4-3-5-9-16/h3-13H,1-2H3
InChIKeySJXHKNXQUZKMMZ-UHFFFAOYSA-N
XLogP6.23
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.85
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-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

4-chloro-2-(2-chlorophenyl)-6-methylpyridine
CID 130356557
2-chloro-4-(2-chlorophenyl)-6-methylpyrimidine
CID 79073157
3,6-bis(2-chlorophenyl)-4-phenylpyridazine
CID 18874698
2-(3,5-dimethyl-6-phenyl-2-pyridinyl)phenol
CID 140883622
5-(2-chlorophenyl)-6-methyl-[1,3]thiazolo[4,5-b]pyridine
CID 167506321
2-(2-chlorophenyl)-4-[4-(3-methyl-2-pyridinyl)phenyl]-6-phenyl-1,3,5-triazine
CID 163651654
(7-chloro-3,6-dimethyl-2-phenylquinolin-4-yl)hydrazine
CID 104847236
5-benzyl-4-(2-chlorophenyl)-2-phenyl-1,3-oxazole
CID 132510794
6-[3-(2-chlorophenyl)phenyl]pyridine-2-carboxylic acid
CID 11461037
2-(2-chlorophenyl)-5-methyl-4-phenyl-1H-pyrimidin-6-one
CID 136764407
2,5-bis(2-chlorophenyl)-4-(3-methoxy-4-methylphenyl)-1H-imidazole;2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole;ethane
CID 162284056
1-chloro-2-[2-[2-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 171525544

Frequently Asked Questions

What is the IUPAC name of 7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine?
The IUPAC name of 7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine (CID 15790206) is 7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine.
What is the SMILES notation for 7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine?
The canonical SMILES for 7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine is Cc1cc2c(C)cc(-c3ccccc3Cl)nc2nc1-c1ccccc1.
What is the InChIKey of 7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine?
The InChIKey is SJXHKNXQUZKMMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClN2/c1-14-13-20(17-10-6-7-11-19(17)23)24-22-18(14)12-15(2)21(25-22)16-8-4-3-5-9-16/h3-13H,1-2H3.
What are the key properties of 7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine?
7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine has a molecular weight of 344.85 g/mol, XLogP of 6.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-chlorophenyl)-3,5-dimethyl-2-phenyl-1,8-naphthyridine is sourced from PubChem (CID 15790206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).