pyrrolo[1,2-a]pyrazin-3-ylmethanol

C8H8N2O — CID 175653982

IUPACpyrrolo[1,2-a]pyrazin-3-ylmethanol
SMILESOCc1cn2cccc2cn1
InChIInChI=1S/C8H8N2O/c11-6-7-5-10-3-1-2-8(10)4-9-7/h1-5,11H,6H2
InChIKeyMWBRANUITZUGNV-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.83
Rot. Bonds1

About pyrrolo[1,2-a]pyrazin-3-ylmethanol

pyrrolo[1,2-a]pyrazin-3-ylmethanol (PubChem CID 175653982) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is pyrrolo[1,2-a]pyrazin-3-ylmethanol.

Molecular Properties

Compound Namepyrrolo[1,2-a]pyrazin-3-ylmethanol
PubChem CID175653982
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Namepyrrolo[1,2-a]pyrazin-3-ylmethanol
SMILESOCc1cn2cccc2cn1
InChIInChI=1S/C8H8N2O/c11-6-7-5-10-3-1-2-8(10)4-9-7/h1-5,11H,6H2
InChIKeyMWBRANUITZUGNV-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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Related Compounds

pyrrolo[1,2-a]pyrazin-3-amine
CID 141140898
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol
CID 178134181
ethane;(1-imidazo[1,2-a]pyridin-8-ylimidazol-4-yl)methanol
CID 178134180
[5-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazol-4-yl]-2-pyridinyl]methanol
CID 166401701
pyrazolo[1,5-a]pyridin-2-ylmethanol
CID 12669575
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020
[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
CID 70511743
N-[5-(ethylamino)pentan-2-yl]pyrrolo[1,2-a]pyrazine-3-carboxamide
CID 142276083
pyrazolo[1,5-a]pyridin-2-ylmethanol;hydrochloride
CID 74890074
imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
CID 22938849
indolizine
CID 9230

Frequently Asked Questions

What is the IUPAC name of pyrrolo[1,2-a]pyrazin-3-ylmethanol?
The IUPAC name of pyrrolo[1,2-a]pyrazin-3-ylmethanol (CID 175653982) is pyrrolo[1,2-a]pyrazin-3-ylmethanol.
What is the SMILES notation for pyrrolo[1,2-a]pyrazin-3-ylmethanol?
The canonical SMILES for pyrrolo[1,2-a]pyrazin-3-ylmethanol is OCc1cn2cccc2cn1.
What is the InChIKey of pyrrolo[1,2-a]pyrazin-3-ylmethanol?
The InChIKey is MWBRANUITZUGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c11-6-7-5-10-3-1-2-8(10)4-9-7/h1-5,11H,6H2.
What are the key properties of pyrrolo[1,2-a]pyrazin-3-ylmethanol?
pyrrolo[1,2-a]pyrazin-3-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-3-ylmethanol is sourced from PubChem (CID 175653982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).