1-(3-ethylpyrazin-2-yl)ethanamine

C8H13N3 — CID 171372703

IUPAC1-(3-ethylpyrazin-2-yl)ethanamine
SMILESCCc1nccnc1C(C)N
InChIInChI=1S/C8H13N3/c1-3-7-8(6(2)9)11-5-4-10-7/h4-6H,3,9H2,1-2H3
InChIKeyKDRAIXKOHKSULF-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.06
Rot. Bonds2

About 1-(3-ethylpyrazin-2-yl)ethanamine

1-(3-ethylpyrazin-2-yl)ethanamine (PubChem CID 171372703) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-(3-ethylpyrazin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(3-ethylpyrazin-2-yl)ethanamine
PubChem CID171372703
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name1-(3-ethylpyrazin-2-yl)ethanamine
SMILESCCc1nccnc1C(C)N
InChIInChI=1S/C8H13N3/c1-3-7-8(6(2)9)11-5-4-10-7/h4-6H,3,9H2,1-2H3
InChIKeyKDRAIXKOHKSULF-UHFFFAOYSA-N
XLogP1.06
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylpyrazin-2-yl)ethanamine?
The IUPAC name of 1-(3-ethylpyrazin-2-yl)ethanamine (CID 171372703) is 1-(3-ethylpyrazin-2-yl)ethanamine.
What is the SMILES notation for 1-(3-ethylpyrazin-2-yl)ethanamine?
The canonical SMILES for 1-(3-ethylpyrazin-2-yl)ethanamine is CCc1nccnc1C(C)N.
What is the InChIKey of 1-(3-ethylpyrazin-2-yl)ethanamine?
The InChIKey is KDRAIXKOHKSULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-3-7-8(6(2)9)11-5-4-10-7/h4-6H,3,9H2,1-2H3.
What are the key properties of 1-(3-ethylpyrazin-2-yl)ethanamine?
1-(3-ethylpyrazin-2-yl)ethanamine has a molecular weight of 151.21 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylpyrazin-2-yl)ethanamine is sourced from PubChem (CID 171372703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).