6-cyclopentyl-3-methyl-1,2-dihydropyrazine

C10H16N2 — CID 141143927

IUPAC6-cyclopentyl-3-methyl-1,2-dihydropyrazine
SMILESCC1=NC=C(C2CCCC2)NC1
InChIInChI=1S/C10H16N2/c1-8-6-12-10(7-11-8)9-4-2-3-5-9/h7,9,12H,2-6H2,1H3
InChIKeyXKWLOSSBDLSGQN-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.08
Rot. Bonds1

About 6-cyclopentyl-3-methyl-1,2-dihydropyrazine

6-cyclopentyl-3-methyl-1,2-dihydropyrazine (PubChem CID 141143927) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 6-cyclopentyl-3-methyl-1,2-dihydropyrazine.

Molecular Properties

Compound Name6-cyclopentyl-3-methyl-1,2-dihydropyrazine
PubChem CID141143927
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name6-cyclopentyl-3-methyl-1,2-dihydropyrazine
SMILESCC1=NC=C(C2CCCC2)NC1
InChIInChI=1S/C10H16N2/c1-8-6-12-10(7-11-8)9-4-2-3-5-9/h7,9,12H,2-6H2,1H3
InChIKeyXKWLOSSBDLSGQN-UHFFFAOYSA-N
XLogP2.08
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-3-methyl-1,2-dihydropyrazine?
The IUPAC name of 6-cyclopentyl-3-methyl-1,2-dihydropyrazine (CID 141143927) is 6-cyclopentyl-3-methyl-1,2-dihydropyrazine.
What is the SMILES notation for 6-cyclopentyl-3-methyl-1,2-dihydropyrazine?
The canonical SMILES for 6-cyclopentyl-3-methyl-1,2-dihydropyrazine is CC1=NC=C(C2CCCC2)NC1.
What is the InChIKey of 6-cyclopentyl-3-methyl-1,2-dihydropyrazine?
The InChIKey is XKWLOSSBDLSGQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-8-6-12-10(7-11-8)9-4-2-3-5-9/h7,9,12H,2-6H2,1H3.
What are the key properties of 6-cyclopentyl-3-methyl-1,2-dihydropyrazine?
6-cyclopentyl-3-methyl-1,2-dihydropyrazine has a molecular weight of 164.25 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-3-methyl-1,2-dihydropyrazine is sourced from PubChem (CID 141143927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).