(3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine

C12H19N3 — CID 171800067

IUPAC(3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine
SMILESC/C=C1\C(N)=NC=C(/C=C/CCC)N1C
InChIInChI=1S/C12H19N3/c1-4-6-7-8-10-9-14-12(13)11(5-2)15(10)3/h5,7-9H,4,6H2,1-3H3,(H2,13,14)/b8-7+,11-5+
InChIKeyGJEYBJSWIVYORV-VAZWZHNFSA-N
MW205.30 g/mol
LogP2.39
Rot. Bonds3

About (3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine

(3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine (PubChem CID 171800067) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is (3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine.

Molecular Properties

Compound Name(3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine
PubChem CID171800067
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name(3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine
SMILESC/C=C1\C(N)=NC=C(/C=C/CCC)N1C
InChIInChI=1S/C12H19N3/c1-4-6-7-8-10-9-14-12(13)11(5-2)15(10)3/h5,7-9H,4,6H2,1-3H3,(H2,13,14)/b8-7+,11-5+
InChIKeyGJEYBJSWIVYORV-VAZWZHNFSA-N
XLogP2.39
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N',3,7,8-tetramethyl-8,9-dihydropyrido[1,2-a]azepine-6-carboximidamide
CID 123139166
4-Hept-2-en-3-yl-3-(3-methylidenehex-4-en-2-ylidene)pyrazin-2-amine
CID 123285812
3-(3-Methylidenehex-4-en-2-ylidene)-4-pentylpyrazin-2-amine
CID 123349378
4-Hex-1-en-2-yl-3-hex-4-en-2-ylidenepyrazin-2-amine
CID 123784128
3-(3-Methylidenehex-4-en-2-ylidene)-4-oct-2-en-3-ylpyrazin-2-amine
CID 123787402
3-Hept-5-en-2-ylidene-4-methylpyrazin-2-amine
CID 123804231
3-Hept-5-en-3-ylidene-4-hex-1-en-2-ylpyrazin-2-amine
CID 123994608
N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide
CID 142175061
(2Z,4E)-3-buta-1,3-dien-2-yl-N'-ethenyl-2-(methylideneamino)hexa-2,4-dienimidamide
CID 163874947
(E)-[(3E)-3-propylideneimidazo[1,2-a]pyridin-2-ylidene]methanamine
CID 170055922
ethene;(3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine;(2R)-N-methylbutan-2-amine
CID 171800066
6-[(E)-hex-2-en-2-yl]imino-1,4-dimethylpyridin-3-amine
CID 177040443

Frequently Asked Questions

What is the IUPAC name of (3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine?
The IUPAC name of (3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine (CID 171800067) is (3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine.
What is the SMILES notation for (3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine?
The canonical SMILES for (3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine is C/C=C1\C(N)=NC=C(/C=C/CCC)N1C.
What is the InChIKey of (3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine?
The InChIKey is GJEYBJSWIVYORV-VAZWZHNFSA-N. The full InChI is InChI=1S/C12H19N3/c1-4-6-7-8-10-9-14-12(13)11(5-2)15(10)3/h5,7-9H,4,6H2,1-3H3,(H2,13,14)/b8-7+,11-5+.
What are the key properties of (3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine?
(3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine has a molecular weight of 205.30 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-ethylidene-4-methyl-5-[(E)-pent-1-enyl]pyrazin-2-amine is sourced from PubChem (CID 171800067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).