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

C7H6N2O — CID 15662088

IUPAC2H-pyrrolo[1,2-a]pyrazin-1-one
SMILESO=c1[nH]ccn2cccc12
InChIInChI=1S/C7H6N2O/c10-7-6-2-1-4-9(6)5-3-8-7/h1-5H,(H,8,10)
InChIKeyLFASPBCAVCUZES-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.63
Rot. Bonds

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

2H-pyrrolo[1,2-a]pyrazin-1-one (PubChem CID 15662088) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 2H-pyrrolo[1,2-a]pyrazin-1-one.

Molecular Properties

Compound Name2H-pyrrolo[1,2-a]pyrazin-1-one
PubChem CID15662088
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name2H-pyrrolo[1,2-a]pyrazin-1-one
SMILESO=c1[nH]ccn2cccc12
InChIInChI=1S/C7H6N2O/c10-7-6-2-1-4-9(6)5-3-8-7/h1-5H,(H,8,10)
InChIKeyLFASPBCAVCUZES-UHFFFAOYSA-N
XLogP0.63
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2H-pyrrolo[1,2-a]pyrazin-1-one?
The IUPAC name of 2H-pyrrolo[1,2-a]pyrazin-1-one (CID 15662088) is 2H-pyrrolo[1,2-a]pyrazin-1-one.
What is the SMILES notation for 2H-pyrrolo[1,2-a]pyrazin-1-one?
The canonical SMILES for 2H-pyrrolo[1,2-a]pyrazin-1-one is O=c1[nH]ccn2cccc12.
What is the InChIKey of 2H-pyrrolo[1,2-a]pyrazin-1-one?
The InChIKey is LFASPBCAVCUZES-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c10-7-6-2-1-4-9(6)5-3-8-7/h1-5H,(H,8,10).
What are the key properties of 2H-pyrrolo[1,2-a]pyrazin-1-one?
2H-pyrrolo[1,2-a]pyrazin-1-one has a molecular weight of 134.14 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyrrolo[1,2-a]pyrazin-1-one is sourced from PubChem (CID 15662088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).