pyrrolo[1,2-a]pyrazin-8-ylmethanol

C8H8N2O — CID 23356495

IUPACpyrrolo[1,2-a]pyrazin-8-ylmethanol
SMILESOCc1ccn2ccncc12
InChIInChI=1S/C8H8N2O/c11-6-7-1-3-10-4-2-9-5-8(7)10/h1-5,11H,6H2
InChIKeyZLFAHSRIZMYWOY-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.83
Rot. Bonds1

About pyrrolo[1,2-a]pyrazin-8-ylmethanol

pyrrolo[1,2-a]pyrazin-8-ylmethanol (PubChem CID 23356495) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is pyrrolo[1,2-a]pyrazin-8-ylmethanol.

Molecular Properties

Compound Namepyrrolo[1,2-a]pyrazin-8-ylmethanol
PubChem CID23356495
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Namepyrrolo[1,2-a]pyrazin-8-ylmethanol
SMILESOCc1ccn2ccncc12
InChIInChI=1S/C8H8N2O/c11-6-7-1-3-10-4-2-9-5-8(7)10/h1-5,11H,6H2
InChIKeyZLFAHSRIZMYWOY-UHFFFAOYSA-N
XLogP0.83
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of pyrrolo[1,2-a]pyrazin-8-ylmethanol?
The IUPAC name of pyrrolo[1,2-a]pyrazin-8-ylmethanol (CID 23356495) is pyrrolo[1,2-a]pyrazin-8-ylmethanol.
What is the SMILES notation for pyrrolo[1,2-a]pyrazin-8-ylmethanol?
The canonical SMILES for pyrrolo[1,2-a]pyrazin-8-ylmethanol is OCc1ccn2ccncc12.
What is the InChIKey of pyrrolo[1,2-a]pyrazin-8-ylmethanol?
The InChIKey is ZLFAHSRIZMYWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c11-6-7-1-3-10-4-2-9-5-8(7)10/h1-5,11H,6H2.
What are the key properties of pyrrolo[1,2-a]pyrazin-8-ylmethanol?
pyrrolo[1,2-a]pyrazin-8-ylmethanol has a molecular weight of 148.16 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[1,2-a]pyrazin-8-ylmethanol is sourced from PubChem (CID 23356495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).