5-(3-ethylpiperidin-1-yl)pyrazin-2-amine

C11H18N4 — CID 80652769

IUPAC5-(3-ethylpiperidin-1-yl)pyrazin-2-amine
SMILESCCC1CCCN(c2cnc(N)cn2)C1
InChIInChI=1S/C11H18N4/c1-2-9-4-3-5-15(8-9)11-7-13-10(12)6-14-11/h6-7,9H,2-5,8H2,1H3,(H2,12,13)
InChIKeyJCJCWNJCDMLSST-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.69
Rot. Bonds2

About 5-(3-ethylpiperidin-1-yl)pyrazin-2-amine

5-(3-ethylpiperidin-1-yl)pyrazin-2-amine (PubChem CID 80652769) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 5-(3-ethylpiperidin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(3-ethylpiperidin-1-yl)pyrazin-2-amine
PubChem CID80652769
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name5-(3-ethylpiperidin-1-yl)pyrazin-2-amine
SMILESCCC1CCCN(c2cnc(N)cn2)C1
InChIInChI=1S/C11H18N4/c1-2-9-4-3-5-15(8-9)11-7-13-10(12)6-14-11/h6-7,9H,2-5,8H2,1H3,(H2,12,13)
InChIKeyJCJCWNJCDMLSST-UHFFFAOYSA-N
XLogP1.69
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(3-ethylpiperidin-1-yl)pyrazin-2-amine?
The IUPAC name of 5-(3-ethylpiperidin-1-yl)pyrazin-2-amine (CID 80652769) is 5-(3-ethylpiperidin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(3-ethylpiperidin-1-yl)pyrazin-2-amine?
The canonical SMILES for 5-(3-ethylpiperidin-1-yl)pyrazin-2-amine is CCC1CCCN(c2cnc(N)cn2)C1.
What is the InChIKey of 5-(3-ethylpiperidin-1-yl)pyrazin-2-amine?
The InChIKey is JCJCWNJCDMLSST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-2-9-4-3-5-15(8-9)11-7-13-10(12)6-14-11/h6-7,9H,2-5,8H2,1H3,(H2,12,13).
What are the key properties of 5-(3-ethylpiperidin-1-yl)pyrazin-2-amine?
5-(3-ethylpiperidin-1-yl)pyrazin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-ethylpiperidin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 80652769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).