4-methyl-N-phenylquinolin-2-amine

C16H14N2 — CID 616278

IUPAC4-methyl-N-phenylquinolin-2-amine
SMILESCc1cc(Nc2ccccc2)nc2ccccc12
InChIInChI=1S/C16H14N2/c1-12-11-16(17-13-7-3-2-4-8-13)18-15-10-6-5-9-14(12)15/h2-11H,1H3,(H,17,18)
InChIKeyJYLUOGCGSAIZGR-UHFFFAOYSA-N
MW234.30 g/mol
LogP4.29
Rot. Bonds2

About 4-methyl-N-phenylquinolin-2-amine

4-methyl-N-phenylquinolin-2-amine (PubChem CID 616278) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 4-methyl-N-phenylquinolin-2-amine.

Molecular Properties

Compound Name4-methyl-N-phenylquinolin-2-amine
PubChem CID616278
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC Name4-methyl-N-phenylquinolin-2-amine
SMILESCc1cc(Nc2ccccc2)nc2ccccc12
InChIInChI=1S/C16H14N2/c1-12-11-16(17-13-7-3-2-4-8-13)18-15-10-6-5-9-14(12)15/h2-11H,1H3,(H,17,18)
InChIKeyJYLUOGCGSAIZGR-UHFFFAOYSA-N
XLogP4.29
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-N-phenylquinolin-2-amine 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 4-methyl-N-phenylquinolin-2-amine?
The IUPAC name of 4-methyl-N-phenylquinolin-2-amine (CID 616278) is 4-methyl-N-phenylquinolin-2-amine.
What is the SMILES notation for 4-methyl-N-phenylquinolin-2-amine?
The canonical SMILES for 4-methyl-N-phenylquinolin-2-amine is Cc1cc(Nc2ccccc2)nc2ccccc12.
What is the InChIKey of 4-methyl-N-phenylquinolin-2-amine?
The InChIKey is JYLUOGCGSAIZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c1-12-11-16(17-13-7-3-2-4-8-13)18-15-10-6-5-9-14(12)15/h2-11H,1H3,(H,17,18).
What are the key properties of 4-methyl-N-phenylquinolin-2-amine?
4-methyl-N-phenylquinolin-2-amine has a molecular weight of 234.30 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-phenylquinolin-2-amine is sourced from PubChem (CID 616278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).