1-(3,5-dimethylpyrazin-2-yl)ethenamine

C8H11N3 — CID 145200965

IUPAC1-(3,5-dimethylpyrazin-2-yl)ethenamine
SMILESC=C(N)c1ncc(C)nc1C
InChIInChI=1S/C8H11N3/c1-5-4-10-8(6(2)9)7(3)11-5/h4H,2,9H2,1,3H3
InChIKeyGXSUVYXLYUDHOK-UHFFFAOYSA-N
MW149.20 g/mol
LogP1.02
Rot. Bonds1

About 1-(3,5-dimethylpyrazin-2-yl)ethenamine

1-(3,5-dimethylpyrazin-2-yl)ethenamine (PubChem CID 145200965) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 1-(3,5-dimethylpyrazin-2-yl)ethenamine.

Molecular Properties

Compound Name1-(3,5-dimethylpyrazin-2-yl)ethenamine
PubChem CID145200965
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name1-(3,5-dimethylpyrazin-2-yl)ethenamine
SMILESC=C(N)c1ncc(C)nc1C
InChIInChI=1S/C8H11N3/c1-5-4-10-8(6(2)9)7(3)11-5/h4H,2,9H2,1,3H3
InChIKeyGXSUVYXLYUDHOK-UHFFFAOYSA-N
XLogP1.02
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethylpyrazine;2,3,5-trimethylpyrazine
CID 69044023
CID 89404186
CID 89404186
3-(1-ethoxyethenyl)-2,5-dimethylpyrazine
CID 169267308
3,6-dimethylpyrazine-2-carboximidamide;hydrochloride
CID 122129858
(3,5-dimethylpyrazin-2-yl)methanol
CID 71467096
acetic acid;2,3,5-trimethylpyrazine
CID 159251290
2-chloro-3,5-dimethylpyrazine
CID 11672680
2,5-dimethylpyrazine;hydrochloride
CID 160725136
2,5-dimethylpyrazine;ethane
CID 143125119
3,5-dimethyl-2-(1,1,2,2,2-pentadeuterioethyl)pyrazine
CID 131668073
2-ethyl-3,5-dimethylpyrazine
CID 26334
1-(4-methyl-1,2,5-thiadiazol-3-yl)ethenamine
CID 163876503

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylpyrazin-2-yl)ethenamine?
The IUPAC name of 1-(3,5-dimethylpyrazin-2-yl)ethenamine (CID 145200965) is 1-(3,5-dimethylpyrazin-2-yl)ethenamine.
What is the SMILES notation for 1-(3,5-dimethylpyrazin-2-yl)ethenamine?
The canonical SMILES for 1-(3,5-dimethylpyrazin-2-yl)ethenamine is C=C(N)c1ncc(C)nc1C.
What is the InChIKey of 1-(3,5-dimethylpyrazin-2-yl)ethenamine?
The InChIKey is GXSUVYXLYUDHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-5-4-10-8(6(2)9)7(3)11-5/h4H,2,9H2,1,3H3.
What are the key properties of 1-(3,5-dimethylpyrazin-2-yl)ethenamine?
1-(3,5-dimethylpyrazin-2-yl)ethenamine has a molecular weight of 149.20 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylpyrazin-2-yl)ethenamine is sourced from PubChem (CID 145200965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).