5-(2-fluoroethoxy)pyrazine-2-carboxamide

C7H8FN3O2 — CID 87411044

IUPAC5-(2-fluoroethoxy)pyrazine-2-carboxamide
SMILESNC(=O)c1cnc(OCCF)cn1
InChIInChI=1S/C7H8FN3O2/c8-1-2-13-6-4-10-5(3-11-6)7(9)12/h3-4H,1-2H2,(H2,9,12)
InChIKeyBOAQZPQMYVAVEL-UHFFFAOYSA-N
MW185.16 g/mol
LogP-0.08
Rot. Bonds4

About 5-(2-fluoroethoxy)pyrazine-2-carboxamide

5-(2-fluoroethoxy)pyrazine-2-carboxamide (PubChem CID 87411044) has the molecular formula C7H8FN3O2 and a molecular weight of 185.16 g/mol. Its IUPAC name is 5-(2-fluoroethoxy)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(2-fluoroethoxy)pyrazine-2-carboxamide
PubChem CID87411044
Molecular FormulaC7H8FN3O2
Molecular Weight185.16 g/mol
Exact Mass185.06
IUPAC Name5-(2-fluoroethoxy)pyrazine-2-carboxamide
SMILESNC(=O)c1cnc(OCCF)cn1
InChIInChI=1S/C7H8FN3O2/c8-1-2-13-6-4-10-5(3-11-6)7(9)12/h3-4H,1-2H2,(H2,9,12)
InChIKeyBOAQZPQMYVAVEL-UHFFFAOYSA-N
XLogP-0.08
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.16
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluoroethoxy)pyrazine-2-carboxamide?
The IUPAC name of 5-(2-fluoroethoxy)pyrazine-2-carboxamide (CID 87411044) is 5-(2-fluoroethoxy)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(2-fluoroethoxy)pyrazine-2-carboxamide?
The canonical SMILES for 5-(2-fluoroethoxy)pyrazine-2-carboxamide is NC(=O)c1cnc(OCCF)cn1.
What is the InChIKey of 5-(2-fluoroethoxy)pyrazine-2-carboxamide?
The InChIKey is BOAQZPQMYVAVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN3O2/c8-1-2-13-6-4-10-5(3-11-6)7(9)12/h3-4H,1-2H2,(H2,9,12).
What are the key properties of 5-(2-fluoroethoxy)pyrazine-2-carboxamide?
5-(2-fluoroethoxy)pyrazine-2-carboxamide has a molecular weight of 185.16 g/mol, XLogP of -0.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoroethoxy)pyrazine-2-carboxamide is sourced from PubChem (CID 87411044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).