tert-butyl 6-oxo-1H-pyrazine-2-carboxylate

C9H12N2O3 — CID 172999685

IUPACtert-butyl 6-oxo-1H-pyrazine-2-carboxylate
SMILESCC(C)(C)OC(=O)c1cncc(=O)[nH]1
InChIInChI=1S/C9H12N2O3/c1-9(2,3)14-8(13)6-4-10-5-7(12)11-6/h4-5H,1-3H3,(H,11,12)
InChIKeyPULYURNJKCFPTP-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.73
Rot. Bonds1

About tert-butyl 6-oxo-1H-pyrazine-2-carboxylate

tert-butyl 6-oxo-1H-pyrazine-2-carboxylate (PubChem CID 172999685) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is tert-butyl 6-oxo-1H-pyrazine-2-carboxylate.

Molecular Properties

Compound Nametert-butyl 6-oxo-1H-pyrazine-2-carboxylate
PubChem CID172999685
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC Nametert-butyl 6-oxo-1H-pyrazine-2-carboxylate
SMILESCC(C)(C)OC(=O)c1cncc(=O)[nH]1
InChIInChI=1S/C9H12N2O3/c1-9(2,3)14-8(13)6-4-10-5-7(12)11-6/h4-5H,1-3H3,(H,11,12)
InChIKeyPULYURNJKCFPTP-UHFFFAOYSA-N
XLogP0.73
TPSA72.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 90084192
CID 90084192
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5-[(2-methylpropan-2-yl)oxycarbonyl]-1H-pyrazole-3-carboxylic acid
CID 136574708
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CID 23057850
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CID 61310600

Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-oxo-1H-pyrazine-2-carboxylate?
The IUPAC name of tert-butyl 6-oxo-1H-pyrazine-2-carboxylate (CID 172999685) is tert-butyl 6-oxo-1H-pyrazine-2-carboxylate.
What is the SMILES notation for tert-butyl 6-oxo-1H-pyrazine-2-carboxylate?
The canonical SMILES for tert-butyl 6-oxo-1H-pyrazine-2-carboxylate is CC(C)(C)OC(=O)c1cncc(=O)[nH]1.
What is the InChIKey of tert-butyl 6-oxo-1H-pyrazine-2-carboxylate?
The InChIKey is PULYURNJKCFPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c1-9(2,3)14-8(13)6-4-10-5-7(12)11-6/h4-5H,1-3H3,(H,11,12).
What are the key properties of tert-butyl 6-oxo-1H-pyrazine-2-carboxylate?
tert-butyl 6-oxo-1H-pyrazine-2-carboxylate has a molecular weight of 196.21 g/mol, XLogP of 0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-oxo-1H-pyrazine-2-carboxylate is sourced from PubChem (CID 172999685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).