3-cyclobutyl-N-pyrazin-2-ylpropanamide

C11H15N3O — CID 75485099

IUPAC3-cyclobutyl-N-pyrazin-2-ylpropanamide
SMILESO=C(CCC1CCC1)Nc1cnccn1
InChIInChI=1S/C11H15N3O/c15-11(5-4-9-2-1-3-9)14-10-8-12-6-7-13-10/h6-9H,1-5H2,(H,13,14,15)
InChIKeyLHGZEIZTQNUIOJ-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.00
Rot. Bonds4

About 3-cyclobutyl-N-pyrazin-2-ylpropanamide

3-cyclobutyl-N-pyrazin-2-ylpropanamide (PubChem CID 75485099) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-cyclobutyl-N-pyrazin-2-ylpropanamide.

Molecular Properties

Compound Name3-cyclobutyl-N-pyrazin-2-ylpropanamide
PubChem CID75485099
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-cyclobutyl-N-pyrazin-2-ylpropanamide
SMILESO=C(CCC1CCC1)Nc1cnccn1
InChIInChI=1S/C11H15N3O/c15-11(5-4-9-2-1-3-9)14-10-8-12-6-7-13-10/h6-9H,1-5H2,(H,13,14,15)
InChIKeyLHGZEIZTQNUIOJ-UHFFFAOYSA-N
XLogP2.00
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-N-pyrazin-2-ylpropanamide?
The IUPAC name of 3-cyclobutyl-N-pyrazin-2-ylpropanamide (CID 75485099) is 3-cyclobutyl-N-pyrazin-2-ylpropanamide.
What is the SMILES notation for 3-cyclobutyl-N-pyrazin-2-ylpropanamide?
The canonical SMILES for 3-cyclobutyl-N-pyrazin-2-ylpropanamide is O=C(CCC1CCC1)Nc1cnccn1.
What is the InChIKey of 3-cyclobutyl-N-pyrazin-2-ylpropanamide?
The InChIKey is LHGZEIZTQNUIOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c15-11(5-4-9-2-1-3-9)14-10-8-12-6-7-13-10/h6-9H,1-5H2,(H,13,14,15).
What are the key properties of 3-cyclobutyl-N-pyrazin-2-ylpropanamide?
3-cyclobutyl-N-pyrazin-2-ylpropanamide has a molecular weight of 205.26 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-N-pyrazin-2-ylpropanamide is sourced from PubChem (CID 75485099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).