6-ethyl-3-propan-2-yl-1,2-dihydropyrazine

C9H16N2 — CID 155469412

IUPAC6-ethyl-3-propan-2-yl-1,2-dihydropyrazine
SMILESCCC1=CN=C(C(C)C)CN1
InChIInChI=1S/C9H16N2/c1-4-8-5-11-9(6-10-8)7(2)3/h5,7,10H,4,6H2,1-3H3
InChIKeyJVOQZTHTRIFLHY-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.94
Rot. Bonds2

About 6-ethyl-3-propan-2-yl-1,2-dihydropyrazine

6-ethyl-3-propan-2-yl-1,2-dihydropyrazine (PubChem CID 155469412) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 6-ethyl-3-propan-2-yl-1,2-dihydropyrazine.

Molecular Properties

Compound Name6-ethyl-3-propan-2-yl-1,2-dihydropyrazine
PubChem CID155469412
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name6-ethyl-3-propan-2-yl-1,2-dihydropyrazine
SMILESCCC1=CN=C(C(C)C)CN1
InChIInChI=1S/C9H16N2/c1-4-8-5-11-9(6-10-8)7(2)3/h5,7,10H,4,6H2,1-3H3
InChIKeyJVOQZTHTRIFLHY-UHFFFAOYSA-N
XLogP1.94
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,6-di(propan-2-yl)-1H-pyrazine-2-thione
CID 12957658
6-Tert-butyl-3-methyl-1,2-dihydropyrazine
CID 59107827
6-(3-Methylbutyl)-1,2-dihydropyrazine
CID 121383169
2-imino-N,3-dimethyl-N-(3-methylbut-1-en-2-yl)butan-1-amine
CID 123628627
2,3-Dimethyl-6-(pyrrolidin-3-ylmethyl)-1,2-dihydropyrazine
CID 135135356
6-Ethyl-3-methyl-1,2-dihydropyrazine
CID 138528142
(Z)-3-methyl-N-propan-2-yl-2-(propan-2-ylideneamino)but-1-en-1-amine
CID 139550474
(Z)-1-(butan-2-ylideneamino)-N-ethylhex-1-en-2-amine
CID 141880142
Ethane;2-(6-methyl-1,2-dihydropyrazin-3-yl)ethanamine
CID 143829320
ethane;N-ethyl-1-(5-methyl-3,4-dihydropyridin-2-yl)ethenamine
CID 144086778
3,6-Dimethyl-1,2-dihydropyrazine;ethane
CID 145642111
N-ethyl-3-methyl-2-(2-methylprop-1-enylimino)but-3-en-1-amine
CID 156421134

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-3-propan-2-yl-1,2-dihydropyrazine?
The IUPAC name of 6-ethyl-3-propan-2-yl-1,2-dihydropyrazine (CID 155469412) is 6-ethyl-3-propan-2-yl-1,2-dihydropyrazine.
What is the SMILES notation for 6-ethyl-3-propan-2-yl-1,2-dihydropyrazine?
The canonical SMILES for 6-ethyl-3-propan-2-yl-1,2-dihydropyrazine is CCC1=CN=C(C(C)C)CN1.
What is the InChIKey of 6-ethyl-3-propan-2-yl-1,2-dihydropyrazine?
The InChIKey is JVOQZTHTRIFLHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-8-5-11-9(6-10-8)7(2)3/h5,7,10H,4,6H2,1-3H3.
What are the key properties of 6-ethyl-3-propan-2-yl-1,2-dihydropyrazine?
6-ethyl-3-propan-2-yl-1,2-dihydropyrazine has a molecular weight of 152.24 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3-propan-2-yl-1,2-dihydropyrazine is sourced from PubChem (CID 155469412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).