6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one

C8H8N2O — CID 144811012

IUPAC6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one
SMILESCc1ccc2c(=O)[nH]ccn12
InChIInChI=1S/C8H8N2O/c1-6-2-3-7-8(11)9-4-5-10(6)7/h2-5H,1H3,(H,9,11)
InChIKeyGORPISIRNJNGCD-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.94
Rot. Bonds

About 6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one

6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one (PubChem CID 144811012) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one.

Molecular Properties

Compound Name6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one
PubChem CID144811012
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one
SMILESCc1ccc2c(=O)[nH]ccn12
InChIInChI=1S/C8H8N2O/c1-6-2-3-7-8(11)9-4-5-10(6)7/h2-5H,1H3,(H,9,11)
InChIKeyGORPISIRNJNGCD-UHFFFAOYSA-N
XLogP0.94
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one?
The IUPAC name of 6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one (CID 144811012) is 6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one.
What is the SMILES notation for 6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one?
The canonical SMILES for 6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one is Cc1ccc2c(=O)[nH]ccn12.
What is the InChIKey of 6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one?
The InChIKey is GORPISIRNJNGCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-6-2-3-7-8(11)9-4-5-10(6)7/h2-5H,1H3,(H,9,11).
What are the key properties of 6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one?
6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one has a molecular weight of 148.16 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one is sourced from PubChem (CID 144811012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).