7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine

C7H12N4 — CID 58095807

IUPAC7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCC1c2nncn2CCN1C
InChIInChI=1S/C7H12N4/c1-6-7-9-8-5-11(7)4-3-10(6)2/h5-6H,3-4H2,1-2H3
InChIKeyVZPKYZVINCKOBB-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.28
Rot. Bonds

About 7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine

7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine (PubChem CID 58095807) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine.

Molecular Properties

Compound Name7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
PubChem CID58095807
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCC1c2nncn2CCN1C
InChIInChI=1S/C7H12N4/c1-6-7-9-8-5-11(7)4-3-10(6)2/h5-6H,3-4H2,1-2H3
InChIKeyVZPKYZVINCKOBB-UHFFFAOYSA-N
XLogP0.28
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
The IUPAC name of 7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine (CID 58095807) is 7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine.
What is the SMILES notation for 7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
The canonical SMILES for 7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine is CC1c2nncn2CCN1C.
What is the InChIKey of 7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
The InChIKey is VZPKYZVINCKOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-6-7-9-8-5-11(7)4-3-10(6)2/h5-6H,3-4H2,1-2H3.
What are the key properties of 7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine has a molecular weight of 152.20 g/mol, XLogP of 0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine is sourced from PubChem (CID 58095807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).