2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine

C8H15N3 — CID 143832140

IUPAC2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine
SMILESCC1=CN=C(CCN)CN1C
InChIInChI=1S/C8H15N3/c1-7-5-10-8(3-4-9)6-11(7)2/h5H,3-4,6,9H2,1-2H3
InChIKeyKNPMGQBWFVDKBR-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.58
Rot. Bonds2

About 2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine

2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine (PubChem CID 143832140) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine
PubChem CID143832140
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine
SMILESCC1=CN=C(CCN)CN1C
InChIInChI=1S/C8H15N3/c1-7-5-10-8(3-4-9)6-11(7)2/h5H,3-4,6,9H2,1-2H3
InChIKeyKNPMGQBWFVDKBR-UHFFFAOYSA-N
XLogP0.58
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Ethyl-3,5-dimethyl-1,2-dihydropyrazine
CID 17861464
1,2,3,6-tetramethyl-2H-pyrazine
CID 67745664
3,6-Dimethyl-1,2-dihydropyrazine
CID 88986983
(6-Methyl-1,2-dihydropyrazin-3-yl)methanamine
CID 89185799
3-ethyl-1,1,6-trimethyl-2H-pyrazin-1-ium
CID 91163840
2,3,5-Trimethyl-1,2-dihydropyrazine
CID 141531790
CID 142023832
CID 142023832
N-methylmethanamine;6-methyl-2,3,4,5-tetrahydropyridine;N-prop-1-en-2-ylpropan-1-amine
CID 142051156
N-[(6-methyl-1,2-dihydropyrazin-3-yl)methyl]ethanamine
CID 142276746
Ethane;2-(6-methyl-1,2-dihydropyrazin-3-yl)ethanamine
CID 143829320
2-(1-methyl-2H-pyrazin-3-yl)ethanamine
CID 144745898
3,6-Dimethyl-1,2-dihydropyrazine;ethane
CID 145642111

Frequently Asked Questions

What is the IUPAC name of 2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine?
The IUPAC name of 2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine (CID 143832140) is 2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine.
What is the SMILES notation for 2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine?
The canonical SMILES for 2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine is CC1=CN=C(CCN)CN1C.
What is the InChIKey of 2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine?
The InChIKey is KNPMGQBWFVDKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-7-5-10-8(3-4-9)6-11(7)2/h5H,3-4,6,9H2,1-2H3.
What are the key properties of 2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine?
2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine has a molecular weight of 153.23 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,6-dimethyl-2H-pyrazin-3-yl)ethanamine is sourced from PubChem (CID 143832140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).