6-methyl-4-phenylquinoline

C16H13N — CID 15512349

IUPAC6-methyl-4-phenylquinoline
SMILESCc1ccc2nccc(-c3ccccc3)c2c1
InChIInChI=1S/C16H13N/c1-12-7-8-16-15(11-12)14(9-10-17-16)13-5-3-2-4-6-13/h2-11H,1H3
InChIKeyVSEIALQYPBLXGW-UHFFFAOYSA-N
MW219.29 g/mol
LogP4.21
Rot. Bonds1

About 6-methyl-4-phenylquinoline

6-methyl-4-phenylquinoline (PubChem CID 15512349) has the molecular formula C16H13N and a molecular weight of 219.29 g/mol. Its IUPAC name is 6-methyl-4-phenylquinoline.

Molecular Properties

Compound Name6-methyl-4-phenylquinoline
PubChem CID15512349
Molecular FormulaC16H13N
Molecular Weight219.29 g/mol
Exact Mass219.10
IUPAC Name6-methyl-4-phenylquinoline
SMILESCc1ccc2nccc(-c3ccccc3)c2c1
InChIInChI=1S/C16H13N/c1-12-7-8-16-15(11-12)14(9-10-17-16)13-5-3-2-4-6-13/h2-11H,1H3
InChIKeyVSEIALQYPBLXGW-UHFFFAOYSA-N
XLogP4.21
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-methyl-4-phenylquinoline 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 6-methyl-4-phenylquinoline?
The IUPAC name of 6-methyl-4-phenylquinoline (CID 15512349) is 6-methyl-4-phenylquinoline.
What is the SMILES notation for 6-methyl-4-phenylquinoline?
The canonical SMILES for 6-methyl-4-phenylquinoline is Cc1ccc2nccc(-c3ccccc3)c2c1.
What is the InChIKey of 6-methyl-4-phenylquinoline?
The InChIKey is VSEIALQYPBLXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N/c1-12-7-8-16-15(11-12)14(9-10-17-16)13-5-3-2-4-6-13/h2-11H,1H3.
What are the key properties of 6-methyl-4-phenylquinoline?
6-methyl-4-phenylquinoline has a molecular weight of 219.29 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-phenylquinoline is sourced from PubChem (CID 15512349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).