2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol

C10H13N3O — CID 165474504

IUPAC2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol
SMILESCCc1cc2ncc(CCO)cn2n1
InChIInChI=1S/C10H13N3O/c1-2-9-5-10-11-6-8(3-4-14)7-13(10)12-9/h5-7,14H,2-4H2,1H3
InChIKeyOYDRXBIJGUPUFM-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.83
Rot. Bonds3

About 2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol

2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol (PubChem CID 165474504) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol.

Molecular Properties

Compound Name2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol
PubChem CID165474504
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol
SMILESCCc1cc2ncc(CCO)cn2n1
InChIInChI=1S/C10H13N3O/c1-2-9-5-10-11-6-8(3-4-14)7-13(10)12-9/h5-7,14H,2-4H2,1H3
InChIKeyOYDRXBIJGUPUFM-UHFFFAOYSA-N
XLogP0.83
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol?
The IUPAC name of 2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol (CID 165474504) is 2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol.
What is the SMILES notation for 2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol?
The canonical SMILES for 2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol is CCc1cc2ncc(CCO)cn2n1.
What is the InChIKey of 2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol?
The InChIKey is OYDRXBIJGUPUFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-2-9-5-10-11-6-8(3-4-14)7-13(10)12-9/h5-7,14H,2-4H2,1H3.
What are the key properties of 2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol?
2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol has a molecular weight of 191.23 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanol is sourced from PubChem (CID 165474504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).