1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide

C10H11N5O2 — CID 175952066

IUPAC1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide
SMILESCCOc1cncc(-n2cnc(C(N)=O)c2)n1
InChIInChI=1S/C10H11N5O2/c1-2-17-9-4-12-3-8(14-9)15-5-7(10(11)16)13-6-15/h3-6H,2H2,1H3,(H2,11,16)
InChIKeyFCOCZFPOOLOCBW-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.16
Rot. Bonds4

About 1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide

1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide (PubChem CID 175952066) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide.

Molecular Properties

Compound Name1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide
PubChem CID175952066
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide
SMILESCCOc1cncc(-n2cnc(C(N)=O)c2)n1
InChIInChI=1S/C10H11N5O2/c1-2-17-9-4-12-3-8(14-9)15-5-7(10(11)16)13-6-15/h3-6H,2H2,1H3,(H2,11,16)
InChIKeyFCOCZFPOOLOCBW-UHFFFAOYSA-N
XLogP0.16
TPSA95.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide?
The IUPAC name of 1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide (CID 175952066) is 1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide.
What is the SMILES notation for 1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide?
The canonical SMILES for 1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide is CCOc1cncc(-n2cnc(C(N)=O)c2)n1.
What is the InChIKey of 1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide?
The InChIKey is FCOCZFPOOLOCBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-2-17-9-4-12-3-8(14-9)15-5-7(10(11)16)13-6-15/h3-6H,2H2,1H3,(H2,11,16).
What are the key properties of 1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide?
1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide has a molecular weight of 233.23 g/mol, XLogP of 0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethoxypyrazin-2-yl)imidazole-4-carboxamide is sourced from PubChem (CID 175952066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).