2-quinazolin-2-ylquinolin-8-ol

C17H11N3O — CID 136672132

IUPAC2-quinazolin-2-ylquinolin-8-ol
SMILESOc1cccc2ccc(-c3ncc4ccccc4n3)nc12
InChIInChI=1S/C17H11N3O/c21-15-7-3-5-11-8-9-14(19-16(11)15)17-18-10-12-4-1-2-6-13(12)20-17/h1-10,21H
InChIKeyWZAHKHBNQMBBQJ-UHFFFAOYSA-N
MW273.30 g/mol
LogP3.55
Rot. Bonds1

About 2-quinazolin-2-ylquinolin-8-ol

2-quinazolin-2-ylquinolin-8-ol (PubChem CID 136672132) has the molecular formula C17H11N3O and a molecular weight of 273.30 g/mol. Its IUPAC name is 2-quinazolin-2-ylquinolin-8-ol.

Molecular Properties

Compound Name2-quinazolin-2-ylquinolin-8-ol
PubChem CID136672132
Molecular FormulaC17H11N3O
Molecular Weight273.30 g/mol
Exact Mass273.09
IUPAC Name2-quinazolin-2-ylquinolin-8-ol
SMILESOc1cccc2ccc(-c3ncc4ccccc4n3)nc12
InChIInChI=1S/C17H11N3O/c21-15-7-3-5-11-8-9-14(19-16(11)15)17-18-10-12-4-1-2-6-13(12)20-17/h1-10,21H
InChIKeyWZAHKHBNQMBBQJ-UHFFFAOYSA-N
XLogP3.55
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-quinazolin-2-ylquinolin-8-ol?
The IUPAC name of 2-quinazolin-2-ylquinolin-8-ol (CID 136672132) is 2-quinazolin-2-ylquinolin-8-ol.
What is the SMILES notation for 2-quinazolin-2-ylquinolin-8-ol?
The canonical SMILES for 2-quinazolin-2-ylquinolin-8-ol is Oc1cccc2ccc(-c3ncc4ccccc4n3)nc12.
What is the InChIKey of 2-quinazolin-2-ylquinolin-8-ol?
The InChIKey is WZAHKHBNQMBBQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O/c21-15-7-3-5-11-8-9-14(19-16(11)15)17-18-10-12-4-1-2-6-13(12)20-17/h1-10,21H.
What are the key properties of 2-quinazolin-2-ylquinolin-8-ol?
2-quinazolin-2-ylquinolin-8-ol has a molecular weight of 273.30 g/mol, XLogP of 3.55, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinazolin-2-ylquinolin-8-ol is sourced from PubChem (CID 136672132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).