pyrido[3,2-d]triazine

C6H4N4 — CID 56972665

IUPACpyrido[3,2-d]triazine
SMILESc1cnc2cnnnc2c1
InChIInChI=1S/C6H4N4/c1-2-5-6(7-3-1)4-8-10-9-5/h1-4H
InChIKeyHHQDNOXLJMIISM-UHFFFAOYSA-N
MW132.13 g/mol
LogP0.42
Rot. Bonds

About pyrido[3,2-d]triazine

pyrido[3,2-d]triazine (PubChem CID 56972665) has the molecular formula C6H4N4 and a molecular weight of 132.13 g/mol. Its IUPAC name is pyrido[3,2-d]triazine.

Molecular Properties

Compound Namepyrido[3,2-d]triazine
PubChem CID56972665
Molecular FormulaC6H4N4
Molecular Weight132.13 g/mol
Exact Mass132.04
IUPAC Namepyrido[3,2-d]triazine
SMILESc1cnc2cnnnc2c1
InChIInChI=1S/C6H4N4/c1-2-5-6(7-3-1)4-8-10-9-5/h1-4H
InChIKeyHHQDNOXLJMIISM-UHFFFAOYSA-N
XLogP0.42
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.13
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of pyrido[3,2-d]triazine?
The IUPAC name of pyrido[3,2-d]triazine (CID 56972665) is pyrido[3,2-d]triazine.
What is the SMILES notation for pyrido[3,2-d]triazine?
The canonical SMILES for pyrido[3,2-d]triazine is c1cnc2cnnnc2c1.
What is the InChIKey of pyrido[3,2-d]triazine?
The InChIKey is HHQDNOXLJMIISM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N4/c1-2-5-6(7-3-1)4-8-10-9-5/h1-4H.
What are the key properties of pyrido[3,2-d]triazine?
pyrido[3,2-d]triazine has a molecular weight of 132.13 g/mol, XLogP of 0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[3,2-d]triazine is sourced from PubChem (CID 56972665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).