5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol

C14H12N4O3 — CID 136835615

IUPAC5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol
SMILESCOc1nc(OC)nc(-c2ccc(O)c3ncccc23)n1
InChIInChI=1S/C14H12N4O3/c1-20-13-16-12(17-14(18-13)21-2)9-5-6-10(19)11-8(9)4-3-7-15-11/h3-7,19H,1-2H3
InChIKeyMIYLZYWBRHIEEH-UHFFFAOYSA-N
MW284.28 g/mol
LogP1.81
Rot. Bonds3

About 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol

5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol (PubChem CID 136835615) has the molecular formula C14H12N4O3 and a molecular weight of 284.28 g/mol. Its IUPAC name is 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol.

Molecular Properties

Compound Name5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol
PubChem CID136835615
Molecular FormulaC14H12N4O3
Molecular Weight284.28 g/mol
Exact Mass284.09
IUPAC Name5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol
SMILESCOc1nc(OC)nc(-c2ccc(O)c3ncccc23)n1
InChIInChI=1S/C14H12N4O3/c1-20-13-16-12(17-14(18-13)21-2)9-5-6-10(19)11-8(9)4-3-7-15-11/h3-7,19H,1-2H3
InChIKeyMIYLZYWBRHIEEH-UHFFFAOYSA-N
XLogP1.81
TPSA90.25 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol?
The IUPAC name of 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol (CID 136835615) is 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol.
What is the SMILES notation for 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol?
The canonical SMILES for 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol is COc1nc(OC)nc(-c2ccc(O)c3ncccc23)n1.
What is the InChIKey of 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol?
The InChIKey is MIYLZYWBRHIEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O3/c1-20-13-16-12(17-14(18-13)21-2)9-5-6-10(19)11-8(9)4-3-7-15-11/h3-7,19H,1-2H3.
What are the key properties of 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol?
5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol has a molecular weight of 284.28 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4,6-dimethoxy-1,3,5-triazin-2-yl)quinolin-8-ol is sourced from PubChem (CID 136835615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).