1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol

C9H11N3O — CID 102119946

IUPAC1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol
SMILESCCC(O)c1cncc2nccn12
InChIInChI=1S/C9H11N3O/c1-2-8(13)7-5-10-6-9-11-3-4-12(7)9/h3-6,8,13H,2H2,1H3
InChIKeyCKWGJOGRKNNPGM-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.17
Rot. Bonds2

About 1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol

1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol (PubChem CID 102119946) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol
PubChem CID102119946
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol
SMILESCCC(O)c1cncc2nccn12
InChIInChI=1S/C9H11N3O/c1-2-8(13)7-5-10-6-9-11-3-4-12(7)9/h3-6,8,13H,2H2,1H3
InChIKeyCKWGJOGRKNNPGM-UHFFFAOYSA-N
XLogP1.17
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol?
The IUPAC name of 1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol (CID 102119946) is 1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol.
What is the SMILES notation for 1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol?
The canonical SMILES for 1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol is CCC(O)c1cncc2nccn12.
What is the InChIKey of 1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol?
The InChIKey is CKWGJOGRKNNPGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-2-8(13)7-5-10-6-9-11-3-4-12(7)9/h3-6,8,13H,2H2,1H3.
What are the key properties of 1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol?
1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol has a molecular weight of 177.21 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyrazin-5-ylpropan-1-ol is sourced from PubChem (CID 102119946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).