4-methyl-2-(4-methylquinolin-2-yl)quinoline

C20H16N2 — CID 2827924

IUPAC4-methyl-2-(4-methylquinolin-2-yl)quinoline
SMILESCc1cc(-c2cc(C)c3ccccc3n2)nc2ccccc12
InChIInChI=1S/C20H16N2/c1-13-11-19(21-17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)22-20/h3-12H,1-2H3
InChIKeyDXZWINPECYHJIG-UHFFFAOYSA-N
MW284.36 g/mol
LogP5.07
Rot. Bonds1

About 4-methyl-2-(4-methylquinolin-2-yl)quinoline

4-methyl-2-(4-methylquinolin-2-yl)quinoline (PubChem CID 2827924) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-methyl-2-(4-methylquinolin-2-yl)quinoline.

Molecular Properties

Compound Name4-methyl-2-(4-methylquinolin-2-yl)quinoline
PubChem CID2827924
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name4-methyl-2-(4-methylquinolin-2-yl)quinoline
SMILESCc1cc(-c2cc(C)c3ccccc3n2)nc2ccccc12
InChIInChI=1S/C20H16N2/c1-13-11-19(21-17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)22-20/h3-12H,1-2H3
InChIKeyDXZWINPECYHJIG-UHFFFAOYSA-N
XLogP5.07
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.36
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(4-methylquinolin-2-yl)quinoline?
The IUPAC name of 4-methyl-2-(4-methylquinolin-2-yl)quinoline (CID 2827924) is 4-methyl-2-(4-methylquinolin-2-yl)quinoline.
What is the SMILES notation for 4-methyl-2-(4-methylquinolin-2-yl)quinoline?
The canonical SMILES for 4-methyl-2-(4-methylquinolin-2-yl)quinoline is Cc1cc(-c2cc(C)c3ccccc3n2)nc2ccccc12.
What is the InChIKey of 4-methyl-2-(4-methylquinolin-2-yl)quinoline?
The InChIKey is DXZWINPECYHJIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-13-11-19(21-17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)22-20/h3-12H,1-2H3.
What are the key properties of 4-methyl-2-(4-methylquinolin-2-yl)quinoline?
4-methyl-2-(4-methylquinolin-2-yl)quinoline has a molecular weight of 284.36 g/mol, XLogP of 5.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(4-methylquinolin-2-yl)quinoline is sourced from PubChem (CID 2827924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).