4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine

C13H11N5O — CID 81221199

IUPAC4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine
SMILESCOc1nc(N)nc(-c2cccc3cccnc23)n1
InChIInChI=1S/C13H11N5O/c1-19-13-17-11(16-12(14)18-13)9-6-2-4-8-5-3-7-15-10(8)9/h2-7H,1H3,(H2,14,16,17,18)
InChIKeyBWMXJWSDJZXJRW-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.68
Rot. Bonds2

About 4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine

4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine (PubChem CID 81221199) has the molecular formula C13H11N5O and a molecular weight of 253.27 g/mol. Its IUPAC name is 4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine
PubChem CID81221199
Molecular FormulaC13H11N5O
Molecular Weight253.27 g/mol
Exact Mass253.10
IUPAC Name4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine
SMILESCOc1nc(N)nc(-c2cccc3cccnc23)n1
InChIInChI=1S/C13H11N5O/c1-19-13-17-11(16-12(14)18-13)9-6-2-4-8-5-3-7-15-10(8)9/h2-7H,1H3,(H2,14,16,17,18)
InChIKeyBWMXJWSDJZXJRW-UHFFFAOYSA-N
XLogP1.68
TPSA86.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

4-(2-bromophenyl)-6-methoxy-1,3,5-triazin-2-amine
CID 115503747
8-(2,4-dimethoxypyrimidin-5-yl)quinoline
CID 39749827
5-bromo-6-methyl-2-quinolin-8-ylpyrimidin-4-amine
CID 66303614
3-methoxy-6-quinolin-8-ylpyridin-2-amine
CID 82556280
6-tert-butyl-2-quinolin-8-ylpyrimidin-4-amine
CID 63970151
bis(1,10-phenanthroline);ruthenium
CID 15001085
6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine
CID 63970784
4-methoxy-6-(4-methylphenyl)-1,3,5-triazin-2-amine;hydrochloride
CID 175949920
6-quinolin-8-ylpyridin-2-amine
CID 81223969
ethane;quinolin-8-amine
CID 91158659
4-(3-bromo-2,4-dimethoxyphenyl)-6-methoxy-1,3,5-triazin-2-amine
CID 103524033
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine (CID 81221199) is 4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine is COc1nc(N)nc(-c2cccc3cccnc23)n1.
What is the InChIKey of 4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine?
The InChIKey is BWMXJWSDJZXJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O/c1-19-13-17-11(16-12(14)18-13)9-6-2-4-8-5-3-7-15-10(8)9/h2-7H,1H3,(H2,14,16,17,18).
What are the key properties of 4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine?
4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine has a molecular weight of 253.27 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 81221199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).