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

C12H14N4 — CID 70966603

IUPAC7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCN1CCn2nc(-c3ccccc3)nc2C1
InChIInChI=1S/C12H14N4/c1-15-7-8-16-11(9-15)13-12(14-16)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
InChIKeyVPOOCSSYZJGVON-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.39
Rot. Bonds1

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

7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 70966603) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID70966603
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
SMILESCN1CCn2nc(-c3ccccc3)nc2C1
InChIInChI=1S/C12H14N4/c1-15-7-8-16-11(9-15)13-12(14-16)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
InChIKeyVPOOCSSYZJGVON-UHFFFAOYSA-N
XLogP1.39
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine (CID 70966603) is 7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine is CN1CCn2nc(-c3ccccc3)nc2C1.
What is the InChIKey of 7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is VPOOCSSYZJGVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-15-7-8-16-11(9-15)13-12(14-16)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3.
What are the key properties of 7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine?
7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 214.27 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 70966603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).