2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine

C8H12N4 — CID 91246923

IUPAC2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
SMILESC=Cc1nc2n(n1)CCN(C)C2
InChIInChI=1S/C8H12N4/c1-3-7-9-8-6-11(2)4-5-12(8)10-7/h3H,1,4-6H2,2H3
InChIKeyOWAYCBMKRNGYJA-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.37
Rot. Bonds1

About 2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine

2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 91246923) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID91246923
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
SMILESC=Cc1nc2n(n1)CCN(C)C2
InChIInChI=1S/C8H12N4/c1-3-7-9-8-6-11(2)4-5-12(8)10-7/h3H,1,4-6H2,2H3
InChIKeyOWAYCBMKRNGYJA-UHFFFAOYSA-N
XLogP0.37
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]prop-2-en-1-imine
CID 155463559
7-ethyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
CID 67522973
2-Ethenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 68776087
7-propyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
CID 121313092
2-methyl-7-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
CID 121357614
1-{2-methyl-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl}prop-2-en-1-one
CID 121582032
7-ethyl-2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
CID 127418452
2,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
CID 132196637
1-(5-Ethenyl-1-methyl-1,2,4-triazol-3-yl)piperidine
CID 141381960
2,7-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;ethane
CID 144729337
ethane;2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-ide;rubidium(1+)
CID 145106885
2-bromo-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine;ethane
CID 153609319

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine (CID 91246923) is 2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine is C=Cc1nc2n(n1)CCN(C)C2.
What is the InChIKey of 2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is OWAYCBMKRNGYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-3-7-9-8-6-11(2)4-5-12(8)10-7/h3H,1,4-6H2,2H3.
What are the key properties of 2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 164.21 g/mol, XLogP of 0.37, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 91246923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).