5-methoxy-3-methylpyrazine-2-carboxamide

C7H9N3O2 — CID 90375733

IUPAC5-methoxy-3-methylpyrazine-2-carboxamide
SMILESCOc1cnc(C(N)=O)c(C)n1
InChIInChI=1S/C7H9N3O2/c1-4-6(7(8)11)9-3-5(10-4)12-2/h3H,1-2H3,(H2,8,11)
InChIKeyGNGNOVRBYXWLAU-UHFFFAOYSA-N
MW167.17 g/mol
LogP-0.11
Rot. Bonds2

About 5-methoxy-3-methylpyrazine-2-carboxamide

5-methoxy-3-methylpyrazine-2-carboxamide (PubChem CID 90375733) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is 5-methoxy-3-methylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-3-methylpyrazine-2-carboxamide
PubChem CID90375733
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC Name5-methoxy-3-methylpyrazine-2-carboxamide
SMILESCOc1cnc(C(N)=O)c(C)n1
InChIInChI=1S/C7H9N3O2/c1-4-6(7(8)11)9-3-5(10-4)12-2/h3H,1-2H3,(H2,8,11)
InChIKeyGNGNOVRBYXWLAU-UHFFFAOYSA-N
XLogP-0.11
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-methylpyrazine-2-carboxamide?
The IUPAC name of 5-methoxy-3-methylpyrazine-2-carboxamide (CID 90375733) is 5-methoxy-3-methylpyrazine-2-carboxamide.
What is the SMILES notation for 5-methoxy-3-methylpyrazine-2-carboxamide?
The canonical SMILES for 5-methoxy-3-methylpyrazine-2-carboxamide is COc1cnc(C(N)=O)c(C)n1.
What is the InChIKey of 5-methoxy-3-methylpyrazine-2-carboxamide?
The InChIKey is GNGNOVRBYXWLAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c1-4-6(7(8)11)9-3-5(10-4)12-2/h3H,1-2H3,(H2,8,11).
What are the key properties of 5-methoxy-3-methylpyrazine-2-carboxamide?
5-methoxy-3-methylpyrazine-2-carboxamide has a molecular weight of 167.17 g/mol, XLogP of -0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-methylpyrazine-2-carboxamide is sourced from PubChem (CID 90375733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).