6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one

C6H7N5O — CID 166127196

IUPAC6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one
SMILESCc1nc2c(=O)[nH]c(N)cn2n1
InChIInChI=1S/C6H7N5O/c1-3-8-5-6(12)9-4(7)2-11(5)10-3/h2H,7H2,1H3,(H,9,12)
InChIKeyWQOUITBIJKZLHT-UHFFFAOYSA-N
MW165.16 g/mol
LogP-0.69
Rot. Bonds

About 6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one

6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one (PubChem CID 166127196) has the molecular formula C6H7N5O and a molecular weight of 165.16 g/mol. Its IUPAC name is 6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one.

Molecular Properties

Compound Name6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one
PubChem CID166127196
Molecular FormulaC6H7N5O
Molecular Weight165.16 g/mol
Exact Mass165.07
IUPAC Name6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one
SMILESCc1nc2c(=O)[nH]c(N)cn2n1
InChIInChI=1S/C6H7N5O/c1-3-8-5-6(12)9-4(7)2-11(5)10-3/h2H,7H2,1H3,(H,9,12)
InChIKeyWQOUITBIJKZLHT-UHFFFAOYSA-N
XLogP-0.69
TPSA89.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.16
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one?
The IUPAC name of 6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one (CID 166127196) is 6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one.
What is the SMILES notation for 6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one?
The canonical SMILES for 6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one is Cc1nc2c(=O)[nH]c(N)cn2n1.
What is the InChIKey of 6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one?
The InChIKey is WQOUITBIJKZLHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5O/c1-3-8-5-6(12)9-4(7)2-11(5)10-3/h2H,7H2,1H3,(H,9,12).
What are the key properties of 6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one?
6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one has a molecular weight of 165.16 g/mol, XLogP of -0.69, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-methyl-7H-[1,2,4]triazolo[1,5-a]pyrazin-8-one is sourced from PubChem (CID 166127196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).