6-(ethylamino)pyrazine-2-carboxamide

C7H10N4O — CID 69290777

IUPAC6-(ethylamino)pyrazine-2-carboxamide
SMILESCCNc1cncc(C(N)=O)n1
InChIInChI=1S/C7H10N4O/c1-2-10-6-4-9-3-5(11-6)7(8)12/h3-4H,2H2,1H3,(H2,8,12)(H,10,11)
InChIKeyNSEBPUUTOFGVTF-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.01
Rot. Bonds3

About 6-(ethylamino)pyrazine-2-carboxamide

6-(ethylamino)pyrazine-2-carboxamide (PubChem CID 69290777) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 6-(ethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)pyrazine-2-carboxamide
PubChem CID69290777
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name6-(ethylamino)pyrazine-2-carboxamide
SMILESCCNc1cncc(C(N)=O)n1
InChIInChI=1S/C7H10N4O/c1-2-10-6-4-9-3-5(11-6)7(8)12/h3-4H,2H2,1H3,(H2,8,12)(H,10,11)
InChIKeyNSEBPUUTOFGVTF-UHFFFAOYSA-N
XLogP0.01
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)pyrazine-2-carboxamide?
The IUPAC name of 6-(ethylamino)pyrazine-2-carboxamide (CID 69290777) is 6-(ethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for 6-(ethylamino)pyrazine-2-carboxamide?
The canonical SMILES for 6-(ethylamino)pyrazine-2-carboxamide is CCNc1cncc(C(N)=O)n1.
What is the InChIKey of 6-(ethylamino)pyrazine-2-carboxamide?
The InChIKey is NSEBPUUTOFGVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-2-10-6-4-9-3-5(11-6)7(8)12/h3-4H,2H2,1H3,(H2,8,12)(H,10,11).
What are the key properties of 6-(ethylamino)pyrazine-2-carboxamide?
6-(ethylamino)pyrazine-2-carboxamide has a molecular weight of 166.18 g/mol, XLogP of 0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 69290777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).