3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol

C9H11N3O — CID 12773578

IUPAC3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol
SMILESOCCCc1cnc2ccnn2c1
InChIInChI=1S/C9H11N3O/c13-5-1-2-8-6-10-9-3-4-11-12(9)7-8/h3-4,6-7,13H,1-2,5H2
InChIKeyUIEKGRSHIJATHQ-UHFFFAOYSA-N
MW177.21 g/mol
LogP0.65
Rot. Bonds3

About 3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol

3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol (PubChem CID 12773578) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol.

Molecular Properties

Compound Name3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol
PubChem CID12773578
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol
SMILESOCCCc1cnc2ccnn2c1
InChIInChI=1S/C9H11N3O/c13-5-1-2-8-6-10-9-3-4-11-12(9)7-8/h3-4,6-7,13H,1-2,5H2
InChIKeyUIEKGRSHIJATHQ-UHFFFAOYSA-N
XLogP0.65
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol?
The IUPAC name of 3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol (CID 12773578) is 3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol.
What is the SMILES notation for 3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol?
The canonical SMILES for 3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol is OCCCc1cnc2ccnn2c1.
What is the InChIKey of 3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol?
The InChIKey is UIEKGRSHIJATHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c13-5-1-2-8-6-10-9-3-4-11-12(9)7-8/h3-4,6-7,13H,1-2,5H2.
What are the key properties of 3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol?
3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol has a molecular weight of 177.21 g/mol, XLogP of 0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrazolo[1,5-a]pyrimidin-6-ylpropan-1-ol is sourced from PubChem (CID 12773578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).