2-pyrazin-2-ylpropanamide

C7H9N3O — CID 21413230

IUPAC2-pyrazin-2-ylpropanamide
SMILESCC(C(N)=O)c1cnccn1
InChIInChI=1S/C7H9N3O/c1-5(7(8)11)6-4-9-2-3-10-6/h2-5H,1H3,(H2,8,11)
InChIKeyMQWCSVPISFXDOF-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.07
Rot. Bonds2

About 2-pyrazin-2-ylpropanamide

2-pyrazin-2-ylpropanamide (PubChem CID 21413230) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 2-pyrazin-2-ylpropanamide.

Molecular Properties

Compound Name2-pyrazin-2-ylpropanamide
PubChem CID21413230
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name2-pyrazin-2-ylpropanamide
SMILESCC(C(N)=O)c1cnccn1
InChIInChI=1S/C7H9N3O/c1-5(7(8)11)6-4-9-2-3-10-6/h2-5H,1H3,(H2,8,11)
InChIKeyMQWCSVPISFXDOF-UHFFFAOYSA-N
XLogP0.07
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyrazin-2-ylpropanamide?
The IUPAC name of 2-pyrazin-2-ylpropanamide (CID 21413230) is 2-pyrazin-2-ylpropanamide.
What is the SMILES notation for 2-pyrazin-2-ylpropanamide?
The canonical SMILES for 2-pyrazin-2-ylpropanamide is CC(C(N)=O)c1cnccn1.
What is the InChIKey of 2-pyrazin-2-ylpropanamide?
The InChIKey is MQWCSVPISFXDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-5(7(8)11)6-4-9-2-3-10-6/h2-5H,1H3,(H2,8,11).
What are the key properties of 2-pyrazin-2-ylpropanamide?
2-pyrazin-2-ylpropanamide has a molecular weight of 151.17 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazin-2-ylpropanamide is sourced from PubChem (CID 21413230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).