2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid

C8H11N3O3 — CID 20676284

IUPAC2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid
SMILESCNc1ncc(C)n(CC(=O)O)c1=O
InChIInChI=1S/C8H11N3O3/c1-5-3-10-7(9-2)8(14)11(5)4-6(12)13/h3H,4H2,1-2H3,(H,9,10)(H,12,13)
InChIKeyKYJQPSRJOAWECR-UHFFFAOYSA-N
MW197.19 g/mol
LogP-0.32
Rot. Bonds3

About 2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid

2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid (PubChem CID 20676284) has the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol. Its IUPAC name is 2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid.

Molecular Properties

Compound Name2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid
PubChem CID20676284
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC Name2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid
SMILESCNc1ncc(C)n(CC(=O)O)c1=O
InChIInChI=1S/C8H11N3O3/c1-5-3-10-7(9-2)8(14)11(5)4-6(12)13/h3H,4H2,1-2H3,(H,9,10)(H,12,13)
InChIKeyKYJQPSRJOAWECR-UHFFFAOYSA-N
XLogP-0.32
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid?
The IUPAC name of 2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid (CID 20676284) is 2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid.
What is the SMILES notation for 2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid?
The canonical SMILES for 2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid is CNc1ncc(C)n(CC(=O)O)c1=O.
What is the InChIKey of 2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid?
The InChIKey is KYJQPSRJOAWECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3/c1-5-3-10-7(9-2)8(14)11(5)4-6(12)13/h3H,4H2,1-2H3,(H,9,10)(H,12,13).
What are the key properties of 2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid?
2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid has a molecular weight of 197.19 g/mol, XLogP of -0.32, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methyl-3-(methylamino)-2-oxopyrazin-1-yl]acetic acid is sourced from PubChem (CID 20676284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).