3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol

C11H15N3O — CID 47003176

IUPAC3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol
SMILESCc1nn2cc(CCCO)cnc2c1C
InChIInChI=1S/C11H15N3O/c1-8-9(2)13-14-7-10(4-3-5-15)6-12-11(8)14/h6-7,15H,3-5H2,1-2H3
InChIKeyUREHYEKRFYDFNZ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.27
Rot. Bonds3

About 3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol

3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol (PubChem CID 47003176) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol.

Molecular Properties

Compound Name3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol
PubChem CID47003176
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol
SMILESCc1nn2cc(CCCO)cnc2c1C
InChIInChI=1S/C11H15N3O/c1-8-9(2)13-14-7-10(4-3-5-15)6-12-11(8)14/h6-7,15H,3-5H2,1-2H3
InChIKeyUREHYEKRFYDFNZ-UHFFFAOYSA-N
XLogP1.27
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol?
The IUPAC name of 3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol (CID 47003176) is 3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol.
What is the SMILES notation for 3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol?
The canonical SMILES for 3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol is Cc1nn2cc(CCCO)cnc2c1C.
What is the InChIKey of 3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol?
The InChIKey is UREHYEKRFYDFNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-9(2)13-14-7-10(4-3-5-15)6-12-11(8)14/h6-7,15H,3-5H2,1-2H3.
What are the key properties of 3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol?
3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol has a molecular weight of 205.26 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-ol is sourced from PubChem (CID 47003176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).