tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine

C62H81N11 — CID 159228975

IUPACtetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine
SMILESCc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)nc(C)n1
InChIInChI=1S/4C14H18N2.C6H9N3/c4*1-7-8(2)10(4)14-13(9(7)3)11(5)15-12(6)16-14;1-4-7-5(2)9-6(3)8-4/h4*1-6H3;1-3H3
InChIKeyKSQOSZNJMFUNQF-UHFFFAOYSA-N
MW980.41 g/mol
LogP14.72
Rot. Bonds

About tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine

tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine (PubChem CID 159228975) has the molecular formula C62H81N11 and a molecular weight of 980.41 g/mol. Its IUPAC name is tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine.

Molecular Properties

Compound Nametetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine
PubChem CID159228975
Molecular FormulaC62H81N11
Molecular Weight980.41 g/mol
Exact Mass979.67
IUPAC Nametetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine
SMILESCc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)nc(C)n1
InChIInChI=1S/4C14H18N2.C6H9N3/c4*1-7-8(2)10(4)14-13(9(7)3)11(5)15-12(6)16-14;1-4-7-5(2)9-6(3)8-4/h4*1-6H3;1-3H3
InChIKeyKSQOSZNJMFUNQF-UHFFFAOYSA-N
XLogP14.72
TPSA141.79 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms73
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500980.41
LogP ≤ 514.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine 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

Frequently Asked Questions

What is the IUPAC name of tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine?
The IUPAC name of tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine (CID 159228975) is tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine.
What is the SMILES notation for tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine?
The canonical SMILES for tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine is Cc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)c2c(C)c(C)c(C)c(C)c2n1.Cc1nc(C)nc(C)n1.
What is the InChIKey of tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine?
The InChIKey is KSQOSZNJMFUNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/4C14H18N2.C6H9N3/c4*1-7-8(2)10(4)14-13(9(7)3)11(5)15-12(6)16-14;1-4-7-5(2)9-6(3)8-4/h4*1-6H3;1-3H3.
What are the key properties of tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine?
tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine has a molecular weight of 980.41 g/mol, XLogP of 14.72, 0 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(2,4,5,6,7,8-hexamethylquinazoline);2,4,6-trimethyl-1,3,5-triazine is sourced from PubChem (CID 159228975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).