2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane

C11H15N3O — CID 90706892

IUPAC2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane
SMILESCC.Cc1nc2cccnc2n(C)c1=O
InChIInChI=1S/C9H9N3O.C2H6/c1-6-9(13)12(2)8-7(11-6)4-3-5-10-8;1-2/h3-5H,1-2H3;1-2H3
InChIKeySKJACBKKOJXIFC-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.66
Rot. Bonds

About 2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane

2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane (PubChem CID 90706892) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane.

Molecular Properties

Compound Name2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane
PubChem CID90706892
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane
SMILESCC.Cc1nc2cccnc2n(C)c1=O
InChIInChI=1S/C9H9N3O.C2H6/c1-6-9(13)12(2)8-7(11-6)4-3-5-10-8;1-2/h3-5H,1-2H3;1-2H3
InChIKeySKJACBKKOJXIFC-UHFFFAOYSA-N
XLogP1.66
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-4-methylpyrido[2,3-b]pyrazin-3-one
CID 90362861
4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carbaldehyde
CID 86730915
2-hydrazinyl-4-methylpyrido[2,3-b]pyrazin-3-one
CID 71786184
acetaldehyde;2,3-dimethylimidazo[4,5-b]pyridine
CID 144894477
4-methylpyrido[2,3-e][1,2,4]triazin-3-one
CID 59061424
2-methoxy-3-methylimidazo[4,5-b]pyridine
CID 58577407
2-(fluoromethyl)-3-methylimidazo[4,5-b]pyridine
CID 141030581
N-(3-methoxypropyl)-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
CID 53189744
N-butan-2-yl-4-methyl-3-oxopyrido[2,3-b]pyrazine-2-carboxamide
CID 53016720
4-tert-butyl-2-chloropyrido[2,3-b]pyrazin-3-one
CID 164662772
8-bromo-1,3-dimethylquinoxalin-2-one
CID 75486181
2-(4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide
CID 46324868

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane?
The IUPAC name of 2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane (CID 90706892) is 2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane.
What is the SMILES notation for 2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane?
The canonical SMILES for 2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane is CC.Cc1nc2cccnc2n(C)c1=O.
What is the InChIKey of 2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane?
The InChIKey is SKJACBKKOJXIFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O.C2H6/c1-6-9(13)12(2)8-7(11-6)4-3-5-10-8;1-2/h3-5H,1-2H3;1-2H3.
What are the key properties of 2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane?
2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane has a molecular weight of 205.26 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylpyrido[2,3-b]pyrazin-3-one;ethane is sourced from PubChem (CID 90706892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).