6-cyclopentyl-1,2-dihydropyrazine

C9H14N2 — CID 141077395

IUPAC6-cyclopentyl-1,2-dihydropyrazine
SMILESC1=NC=C(C2CCCC2)NC1
InChIInChI=1S/C9H14N2/c1-2-4-8(3-1)9-7-10-5-6-11-9/h5,7-8,11H,1-4,6H2
InChIKeyQIXLKRVKZPFFIX-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.69
Rot. Bonds1

About 6-cyclopentyl-1,2-dihydropyrazine

6-cyclopentyl-1,2-dihydropyrazine (PubChem CID 141077395) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 6-cyclopentyl-1,2-dihydropyrazine.

Molecular Properties

Compound Name6-cyclopentyl-1,2-dihydropyrazine
PubChem CID141077395
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name6-cyclopentyl-1,2-dihydropyrazine
SMILESC1=NC=C(C2CCCC2)NC1
InChIInChI=1S/C9H14N2/c1-2-4-8(3-1)9-7-10-5-6-11-9/h5,7-8,11H,1-4,6H2
InChIKeyQIXLKRVKZPFFIX-UHFFFAOYSA-N
XLogP1.69
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-1,2-dihydropyrazine?
The IUPAC name of 6-cyclopentyl-1,2-dihydropyrazine (CID 141077395) is 6-cyclopentyl-1,2-dihydropyrazine.
What is the SMILES notation for 6-cyclopentyl-1,2-dihydropyrazine?
The canonical SMILES for 6-cyclopentyl-1,2-dihydropyrazine is C1=NC=C(C2CCCC2)NC1.
What is the InChIKey of 6-cyclopentyl-1,2-dihydropyrazine?
The InChIKey is QIXLKRVKZPFFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-2-4-8(3-1)9-7-10-5-6-11-9/h5,7-8,11H,1-4,6H2.
What are the key properties of 6-cyclopentyl-1,2-dihydropyrazine?
6-cyclopentyl-1,2-dihydropyrazine has a molecular weight of 150.22 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-1,2-dihydropyrazine is sourced from PubChem (CID 141077395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).