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

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).