2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol

C11H13N3O — CID 135612237

IUPAC2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol
SMILESCc1nc2c(C)nc(C)c(O)c2nc1C
InChIInChI=1S/C11H13N3O/c1-5-6(2)14-10-9(13-5)7(3)12-8(4)11(10)15/h15H,1-4H3
InChIKeyXMPMEKYSDUUDPH-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.96
Rot. Bonds

About 2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol

2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol (PubChem CID 135612237) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol.

Molecular Properties

Compound Name2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol
PubChem CID135612237
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol
SMILESCc1nc2c(C)nc(C)c(O)c2nc1C
InChIInChI=1S/C11H13N3O/c1-5-6(2)14-10-9(13-5)7(3)12-8(4)11(10)15/h15H,1-4H3
InChIKeyXMPMEKYSDUUDPH-UHFFFAOYSA-N
XLogP1.96
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol?
The IUPAC name of 2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol (CID 135612237) is 2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol.
What is the SMILES notation for 2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol?
The canonical SMILES for 2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol is Cc1nc2c(C)nc(C)c(O)c2nc1C.
What is the InChIKey of 2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol?
The InChIKey is XMPMEKYSDUUDPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-5-6(2)14-10-9(13-5)7(3)12-8(4)11(10)15/h15H,1-4H3.
What are the key properties of 2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol?
2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol has a molecular weight of 203.24 g/mol, XLogP of 1.96, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,7-tetramethylpyrido[3,4-b]pyrazin-8-ol is sourced from PubChem (CID 135612237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).