3-cyclopentyl-N-ethylpyrazin-2-amine

C11H17N3 — CID 112559292

IUPAC3-cyclopentyl-N-ethylpyrazin-2-amine
SMILESCCNc1nccnc1C1CCCC1
InChIInChI=1S/C11H17N3/c1-2-12-11-10(13-7-8-14-11)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,14)
InChIKeyXNPPSBBGCJIJJN-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.57
Rot. Bonds3

About 3-cyclopentyl-N-ethylpyrazin-2-amine

3-cyclopentyl-N-ethylpyrazin-2-amine (PubChem CID 112559292) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-cyclopentyl-N-ethylpyrazin-2-amine.

Molecular Properties

Compound Name3-cyclopentyl-N-ethylpyrazin-2-amine
PubChem CID112559292
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-cyclopentyl-N-ethylpyrazin-2-amine
SMILESCCNc1nccnc1C1CCCC1
InChIInChI=1S/C11H17N3/c1-2-12-11-10(13-7-8-14-11)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,14)
InChIKeyXNPPSBBGCJIJJN-UHFFFAOYSA-N
XLogP2.57
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-ethylpyrazin-2-amine?
The IUPAC name of 3-cyclopentyl-N-ethylpyrazin-2-amine (CID 112559292) is 3-cyclopentyl-N-ethylpyrazin-2-amine.
What is the SMILES notation for 3-cyclopentyl-N-ethylpyrazin-2-amine?
The canonical SMILES for 3-cyclopentyl-N-ethylpyrazin-2-amine is CCNc1nccnc1C1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-ethylpyrazin-2-amine?
The InChIKey is XNPPSBBGCJIJJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-12-11-10(13-7-8-14-11)9-5-3-4-6-9/h7-9H,2-6H2,1H3,(H,12,14).
What are the key properties of 3-cyclopentyl-N-ethylpyrazin-2-amine?
3-cyclopentyl-N-ethylpyrazin-2-amine has a molecular weight of 191.28 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-ethylpyrazin-2-amine is sourced from PubChem (CID 112559292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).