2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione

C10H10N2O2 — CID 142358022

IUPAC2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione
SMILESCc1ccc(=O)n2ccn(C)c(=O)c12
InChIInChI=1S/C10H10N2O2/c1-7-3-4-8(13)12-6-5-11(2)10(14)9(7)12/h3-6H,1-2H3
InChIKeyXHXSDNZYQKSQDN-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.31
Rot. Bonds

About 2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione

2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione (PubChem CID 142358022) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione.

Molecular Properties

Compound Name2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione
PubChem CID142358022
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione
SMILESCc1ccc(=O)n2ccn(C)c(=O)c12
InChIInChI=1S/C10H10N2O2/c1-7-3-4-8(13)12-6-5-11(2)10(14)9(7)12/h3-6H,1-2H3
InChIKeyXHXSDNZYQKSQDN-UHFFFAOYSA-N
XLogP0.31
TPSA43.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione?
The IUPAC name of 2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione (CID 142358022) is 2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione.
What is the SMILES notation for 2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione?
The canonical SMILES for 2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione is Cc1ccc(=O)n2ccn(C)c(=O)c12.
What is the InChIKey of 2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione?
The InChIKey is XHXSDNZYQKSQDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-3-4-8(13)12-6-5-11(2)10(14)9(7)12/h3-6H,1-2H3.
What are the key properties of 2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione?
2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione has a molecular weight of 190.20 g/mol, XLogP of 0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dimethylpyrido[1,2-a]pyrazine-1,6-dione is sourced from PubChem (CID 142358022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).