1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one

C11H12N2O — CID 140746693

IUPAC1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one
SMILESCc1cc(C)c2c(C)nccn2c1=O
InChIInChI=1S/C11H12N2O/c1-7-6-8(2)11(14)13-5-4-12-9(3)10(7)13/h4-6H,1-3H3
InChIKeyFGPMXOYSPPMMFL-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.62
Rot. Bonds

About 1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one

1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one (PubChem CID 140746693) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one.

Molecular Properties

Compound Name1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one
PubChem CID140746693
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one
SMILESCc1cc(C)c2c(C)nccn2c1=O
InChIInChI=1S/C11H12N2O/c1-7-6-8(2)11(14)13-5-4-12-9(3)10(7)13/h4-6H,1-3H3
InChIKeyFGPMXOYSPPMMFL-UHFFFAOYSA-N
XLogP1.62
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-Methyl-8-(trifluoromethyl)pyrido[1,2-a]pyrazin-6-one
CID 59284080
N-allylpyrroloquinolinone
CID 129886848
(5E)-3-(2-Methoxyphenyl)-2-thioxo-1,3-thiazolidine-4,5-dione 5-oxime
CID 529091
4H-Cyclopenteno[2,3-e]pyrido[1,2-a]pyrimidin-4-one, 7-methyl
CID 529092
3-Methyl-4-oxoquinolizine-1-carbonitrile
CID 23257498
(6-methyl-2H-quinolin-2-id-4-yl)-pyrrolidin-1-ylmethanone;tungsten
CID 59061960
6,8-Dimethyl-1,6-naphthyridin-7-one
CID 59283979
5,7-Dimethyl-1,7-naphthyridin-6-one
CID 59284093
5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one
CID 70876244
1-Methylquinolizin-4-one
CID 87486754
1H-indolizino[1,2-b]quinolin-9-one
CID 87652005
2-Ethyl-3-methylpyrido[1,2-a]pyrimidin-4-one
CID 89386241

Frequently Asked Questions

What is the IUPAC name of 1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one?
The IUPAC name of 1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one (CID 140746693) is 1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one.
What is the SMILES notation for 1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one?
The canonical SMILES for 1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one is Cc1cc(C)c2c(C)nccn2c1=O.
What is the InChIKey of 1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one?
The InChIKey is FGPMXOYSPPMMFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-6-8(2)11(14)13-5-4-12-9(3)10(7)13/h4-6H,1-3H3.
What are the key properties of 1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one?
1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one has a molecular weight of 188.23 g/mol, XLogP of 1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7,9-trimethylpyrido[1,2-a]pyrazin-6-one is sourced from PubChem (CID 140746693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).