2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol

C9H11N3O — CID 84656002

IUPAC2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol
SMILESCC(C)(O)c1cnc2cnccn12
InChIInChI=1S/C9H11N3O/c1-9(2,13)7-5-11-8-6-10-3-4-12(7)8/h3-6,13H,1-2H3
InChIKeyYSLXDHOTXZCAPA-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.96
Rot. Bonds1

About 2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol

2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol (PubChem CID 84656002) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol
PubChem CID84656002
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol
SMILESCC(C)(O)c1cnc2cnccn12
InChIInChI=1S/C9H11N3O/c1-9(2,13)7-5-11-8-6-10-3-4-12(7)8/h3-6,13H,1-2H3
InChIKeyYSLXDHOTXZCAPA-UHFFFAOYSA-N
XLogP0.96
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-chloroimidazo[1,2-a]pyrazin-2-yl)propan-2-ol
CID 84678750
N-methylimidazo[1,2-a]pyrazin-3-amine
CID 129151447
imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 22024617
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
CID 115674360
3-nitrosoimidazo[1,2-a]pyrazine
CID 45088185
(1E)-3-imidazo[1,2-a]pyrazin-3-ylbuta-1,3-diene-1-thiol
CID 142111809
2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)propan-2-ol
CID 84678748
4-imidazo[1,2-a]pyrazin-3-yl-2-methylphenol
CID 162633964
2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol
CID 122620827
3-tert-butylimidazo[1,5-a]pyrazine
CID 146339108
2-methylimidazo[1,2-a]pyrazin-3-ol
CID 135410169
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)boronic acid
CID 141396507

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol?
The IUPAC name of 2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol (CID 84656002) is 2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol.
What is the SMILES notation for 2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol?
The canonical SMILES for 2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol is CC(C)(O)c1cnc2cnccn12.
What is the InChIKey of 2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol?
The InChIKey is YSLXDHOTXZCAPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-9(2,13)7-5-11-8-6-10-3-4-12(7)8/h3-6,13H,1-2H3.
What are the key properties of 2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol?
2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol has a molecular weight of 177.21 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol is sourced from PubChem (CID 84656002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).