N-methyl-2-phenylquinolin-7-amine

C16H14N2 — CID 142776720

IUPACN-methyl-2-phenylquinolin-7-amine
SMILESCNc1ccc2ccc(-c3ccccc3)nc2c1
InChIInChI=1S/C16H14N2/c1-17-14-9-7-13-8-10-15(18-16(13)11-14)12-5-3-2-4-6-12/h2-11,17H,1H3
InChIKeyVFOBXKHGXIXWII-UHFFFAOYSA-N
MW234.30 g/mol
LogP3.94
Rot. Bonds2

About N-methyl-2-phenylquinolin-7-amine

N-methyl-2-phenylquinolin-7-amine (PubChem CID 142776720) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-methyl-2-phenylquinolin-7-amine.

Molecular Properties

Compound NameN-methyl-2-phenylquinolin-7-amine
PubChem CID142776720
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC NameN-methyl-2-phenylquinolin-7-amine
SMILESCNc1ccc2ccc(-c3ccccc3)nc2c1
InChIInChI=1S/C16H14N2/c1-17-14-9-7-13-8-10-15(18-16(13)11-14)12-5-3-2-4-6-12/h2-11,17H,1H3
InChIKeyVFOBXKHGXIXWII-UHFFFAOYSA-N
XLogP3.94
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 ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenylquinolin-7-amine?
The IUPAC name of N-methyl-2-phenylquinolin-7-amine (CID 142776720) is N-methyl-2-phenylquinolin-7-amine.
What is the SMILES notation for N-methyl-2-phenylquinolin-7-amine?
The canonical SMILES for N-methyl-2-phenylquinolin-7-amine is CNc1ccc2ccc(-c3ccccc3)nc2c1.
What is the InChIKey of N-methyl-2-phenylquinolin-7-amine?
The InChIKey is VFOBXKHGXIXWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c1-17-14-9-7-13-8-10-15(18-16(13)11-14)12-5-3-2-4-6-12/h2-11,17H,1H3.
What are the key properties of N-methyl-2-phenylquinolin-7-amine?
N-methyl-2-phenylquinolin-7-amine has a molecular weight of 234.30 g/mol, XLogP of 3.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenylquinolin-7-amine is sourced from PubChem (CID 142776720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).