2-cyclopentyl-1-pyrazin-2-ylethanone

C11H14N2O — CID 62622099

IUPAC2-cyclopentyl-1-pyrazin-2-ylethanone
SMILESO=C(CC1CCCC1)c1cnccn1
InChIInChI=1S/C11H14N2O/c14-11(7-9-3-1-2-4-9)10-8-12-5-6-13-10/h5-6,8-9H,1-4,7H2
InChIKeyQENJASCVIBBYSM-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.24
Rot. Bonds3

About 2-cyclopentyl-1-pyrazin-2-ylethanone

2-cyclopentyl-1-pyrazin-2-ylethanone (PubChem CID 62622099) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-cyclopentyl-1-pyrazin-2-ylethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-pyrazin-2-ylethanone
PubChem CID62622099
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-cyclopentyl-1-pyrazin-2-ylethanone
SMILESO=C(CC1CCCC1)c1cnccn1
InChIInChI=1S/C11H14N2O/c14-11(7-9-3-1-2-4-9)10-8-12-5-6-13-10/h5-6,8-9H,1-4,7H2
InChIKeyQENJASCVIBBYSM-UHFFFAOYSA-N
XLogP2.24
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-pyrazin-2-ylethanone?
The IUPAC name of 2-cyclopentyl-1-pyrazin-2-ylethanone (CID 62622099) is 2-cyclopentyl-1-pyrazin-2-ylethanone.
What is the SMILES notation for 2-cyclopentyl-1-pyrazin-2-ylethanone?
The canonical SMILES for 2-cyclopentyl-1-pyrazin-2-ylethanone is O=C(CC1CCCC1)c1cnccn1.
What is the InChIKey of 2-cyclopentyl-1-pyrazin-2-ylethanone?
The InChIKey is QENJASCVIBBYSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-11(7-9-3-1-2-4-9)10-8-12-5-6-13-10/h5-6,8-9H,1-4,7H2.
What are the key properties of 2-cyclopentyl-1-pyrazin-2-ylethanone?
2-cyclopentyl-1-pyrazin-2-ylethanone has a molecular weight of 190.25 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-pyrazin-2-ylethanone is sourced from PubChem (CID 62622099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).