(6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide

C10H17N2- — CID 140664878

IUPAC(6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide
SMILESC/C=C1\[N-]CC(C)(C)N=C1CC
InChIInChI=1S/C10H17N2/c1-5-8-9(6-2)12-10(3,4)7-11-8/h5H,6-7H2,1-4H3/q-1/b8-5-
InChIKeyCAMPBLLFDAXSSU-YVMONPNESA-N
MW165.26 g/mol
LogP2.91
Rot. Bonds1

About (6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide

(6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide (PubChem CID 140664878) has the molecular formula C10H17N2- and a molecular weight of 165.26 g/mol. Its IUPAC name is (6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide.

Molecular Properties

Compound Name(6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide
PubChem CID140664878
Molecular FormulaC10H17N2-
Molecular Weight165.26 g/mol
Exact Mass165.14
IUPAC Name(6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide
SMILESC/C=C1\[N-]CC(C)(C)N=C1CC
InChIInChI=1S/C10H17N2/c1-5-8-9(6-2)12-10(3,4)7-11-8/h5H,6-7H2,1-4H3/q-1/b8-5-
InChIKeyCAMPBLLFDAXSSU-YVMONPNESA-N
XLogP2.91
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-Ethyl-3,4,6,7-tetrahydropyrrolo[1,2-a]pyrazine
CID 90440727
(6Z)-5-ethyl-6-ethylidene-2,2-dimethyl-1,3-dihydropyrazine
CID 117837583
(6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-1,2-dihydropyrazine
CID 117837584
(5Z)-6-ethyl-5-ethylidene-3,3-dimethyl-2H-pyrazin-4-ide
CID 140664877
(Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine
CID 156637528
5,6-diethyl-3,3-dimethyl-2H-pyrazine;(5Z)-6-ethyl-5-ethylidene-3,3-dimethyl-2H-pyrazin-4-ide;(6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide
CID 161688634
(Z)-N-dimethylindiganyl-N-ethyl-5-ethyliminohept-3-en-3-amine
CID 166498026
(Z)-N-diethylindiganyl-N-ethyl-5-ethyliminohept-3-en-3-amine
CID 166498070
(Z)-N-dimethylgallanyl-N-propyl-5-propyliminohept-3-en-3-amine
CID 166498096
(Z)-N-diethylgallanyl-N-ethyl-5-ethyliminohept-3-en-3-amine
CID 166498100
(Z)-N-dimethylindiganyl-N-propyl-5-propyliminohept-3-en-3-amine
CID 166498127
(Z)-N-dimethylgallanyl-N-ethyl-5-ethyliminohept-3-en-3-amine
CID 166498130

Frequently Asked Questions

What is the IUPAC name of (6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide?
The IUPAC name of (6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide (CID 140664878) is (6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide.
What is the SMILES notation for (6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide?
The canonical SMILES for (6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide is C/C=C1\[N-]CC(C)(C)N=C1CC.
What is the InChIKey of (6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide?
The InChIKey is CAMPBLLFDAXSSU-YVMONPNESA-N. The full InChI is InChI=1S/C10H17N2/c1-5-8-9(6-2)12-10(3,4)7-11-8/h5H,6-7H2,1-4H3/q-1/b8-5-.
What are the key properties of (6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide?
(6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide has a molecular weight of 165.26 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide is sourced from PubChem (CID 140664878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).