2-quinolin-4-ylquinazoline

C17H11N3 — CID 152730290

IUPAC2-quinolin-4-ylquinazoline
SMILESc1ccc2nc(-c3ccnc4ccccc34)ncc2c1
InChIInChI=1S/C17H11N3/c1-3-7-15-12(5-1)11-19-17(20-15)14-9-10-18-16-8-4-2-6-13(14)16/h1-11H
InChIKeyZXLWYJGJNCQXJO-UHFFFAOYSA-N
MW257.30 g/mol
LogP3.85
Rot. Bonds1

About 2-quinolin-4-ylquinazoline

2-quinolin-4-ylquinazoline (PubChem CID 152730290) has the molecular formula C17H11N3 and a molecular weight of 257.30 g/mol. Its IUPAC name is 2-quinolin-4-ylquinazoline.

Molecular Properties

Compound Name2-quinolin-4-ylquinazoline
PubChem CID152730290
Molecular FormulaC17H11N3
Molecular Weight257.30 g/mol
Exact Mass257.10
IUPAC Name2-quinolin-4-ylquinazoline
SMILESc1ccc2nc(-c3ccnc4ccccc34)ncc2c1
InChIInChI=1S/C17H11N3/c1-3-7-15-12(5-1)11-19-17(20-15)14-9-10-18-16-8-4-2-6-13(14)16/h1-11H
InChIKeyZXLWYJGJNCQXJO-UHFFFAOYSA-N
XLogP3.85
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-quinolin-4-ylquinazoline?
The IUPAC name of 2-quinolin-4-ylquinazoline (CID 152730290) is 2-quinolin-4-ylquinazoline.
What is the SMILES notation for 2-quinolin-4-ylquinazoline?
The canonical SMILES for 2-quinolin-4-ylquinazoline is c1ccc2nc(-c3ccnc4ccccc34)ncc2c1.
What is the InChIKey of 2-quinolin-4-ylquinazoline?
The InChIKey is ZXLWYJGJNCQXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3/c1-3-7-15-12(5-1)11-19-17(20-15)14-9-10-18-16-8-4-2-6-13(14)16/h1-11H.
What are the key properties of 2-quinolin-4-ylquinazoline?
2-quinolin-4-ylquinazoline has a molecular weight of 257.30 g/mol, XLogP of 3.85, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-4-ylquinazoline is sourced from PubChem (CID 152730290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).