4-(6-methoxyquinolin-2-yl)-N-methylaniline

C17H16N2O — CID 46931568

IUPAC4-(6-methoxyquinolin-2-yl)-N-methylaniline
SMILESCNc1ccc(-c2ccc3cc(OC)ccc3n2)cc1
InChIInChI=1S/C17H16N2O/c1-18-14-6-3-12(4-7-14)16-9-5-13-11-15(20-2)8-10-17(13)19-16/h3-11,18H,1-2H3
InChIKeyOGRQGWZRIZAYIC-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.95
Rot. Bonds3

About 4-(6-methoxyquinolin-2-yl)-N-methylaniline

4-(6-methoxyquinolin-2-yl)-N-methylaniline (PubChem CID 46931568) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 4-(6-methoxyquinolin-2-yl)-N-methylaniline.

Molecular Properties

Compound Name4-(6-methoxyquinolin-2-yl)-N-methylaniline
PubChem CID46931568
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name4-(6-methoxyquinolin-2-yl)-N-methylaniline
SMILESCNc1ccc(-c2ccc3cc(OC)ccc3n2)cc1
InChIInChI=1S/C17H16N2O/c1-18-14-6-3-12(4-7-14)16-9-5-13-11-15(20-2)8-10-17(13)19-16/h3-11,18H,1-2H3
InChIKeyOGRQGWZRIZAYIC-UHFFFAOYSA-N
XLogP3.95
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(6-methoxyquinolin-2-yl)-N-methylaniline?
The IUPAC name of 4-(6-methoxyquinolin-2-yl)-N-methylaniline (CID 46931568) is 4-(6-methoxyquinolin-2-yl)-N-methylaniline.
What is the SMILES notation for 4-(6-methoxyquinolin-2-yl)-N-methylaniline?
The canonical SMILES for 4-(6-methoxyquinolin-2-yl)-N-methylaniline is CNc1ccc(-c2ccc3cc(OC)ccc3n2)cc1.
What is the InChIKey of 4-(6-methoxyquinolin-2-yl)-N-methylaniline?
The InChIKey is OGRQGWZRIZAYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-18-14-6-3-12(4-7-14)16-9-5-13-11-15(20-2)8-10-17(13)19-16/h3-11,18H,1-2H3.
What are the key properties of 4-(6-methoxyquinolin-2-yl)-N-methylaniline?
4-(6-methoxyquinolin-2-yl)-N-methylaniline has a molecular weight of 264.33 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methoxyquinolin-2-yl)-N-methylaniline is sourced from PubChem (CID 46931568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).