3-amino-5-methoxypyrazine-2-carboxamide

C6H8N4O2 — CID 118568273

IUPAC3-amino-5-methoxypyrazine-2-carboxamide
SMILESCOc1cnc(C(N)=O)c(N)n1
InChIInChI=1S/C6H8N4O2/c1-12-3-2-9-4(6(8)11)5(7)10-3/h2H,1H3,(H2,7,10)(H2,8,11)
InChIKeyJOMYOJPVFXDLGV-UHFFFAOYSA-N
MW168.16 g/mol
LogP-0.83
Rot. Bonds2

About 3-amino-5-methoxypyrazine-2-carboxamide

3-amino-5-methoxypyrazine-2-carboxamide (PubChem CID 118568273) has the molecular formula C6H8N4O2 and a molecular weight of 168.16 g/mol. Its IUPAC name is 3-amino-5-methoxypyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-5-methoxypyrazine-2-carboxamide
PubChem CID118568273
Molecular FormulaC6H8N4O2
Molecular Weight168.16 g/mol
Exact Mass168.06
IUPAC Name3-amino-5-methoxypyrazine-2-carboxamide
SMILESCOc1cnc(C(N)=O)c(N)n1
InChIInChI=1S/C6H8N4O2/c1-12-3-2-9-4(6(8)11)5(7)10-3/h2H,1H3,(H2,7,10)(H2,8,11)
InChIKeyJOMYOJPVFXDLGV-UHFFFAOYSA-N
XLogP-0.83
TPSA104.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.16
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-methoxypyrazine-2-carboxamide?
The IUPAC name of 3-amino-5-methoxypyrazine-2-carboxamide (CID 118568273) is 3-amino-5-methoxypyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-5-methoxypyrazine-2-carboxamide?
The canonical SMILES for 3-amino-5-methoxypyrazine-2-carboxamide is COc1cnc(C(N)=O)c(N)n1.
What is the InChIKey of 3-amino-5-methoxypyrazine-2-carboxamide?
The InChIKey is JOMYOJPVFXDLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O2/c1-12-3-2-9-4(6(8)11)5(7)10-3/h2H,1H3,(H2,7,10)(H2,8,11).
What are the key properties of 3-amino-5-methoxypyrazine-2-carboxamide?
3-amino-5-methoxypyrazine-2-carboxamide has a molecular weight of 168.16 g/mol, XLogP of -0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-methoxypyrazine-2-carboxamide is sourced from PubChem (CID 118568273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).