3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol

C11H15N3O — CID 115373137

IUPAC3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol
SMILESCCC(c1ccn2nccc2n1)C(C)O
InChIInChI=1S/C11H15N3O/c1-3-9(8(2)15)10-5-7-14-11(13-10)4-6-12-14/h4-9,15H,3H2,1-2H3
InChIKeyKBAMROZRJWVWKV-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.60
Rot. Bonds3

About 3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol

3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol (PubChem CID 115373137) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol.

Molecular Properties

Compound Name3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol
PubChem CID115373137
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol
SMILESCCC(c1ccn2nccc2n1)C(C)O
InChIInChI=1S/C11H15N3O/c1-3-9(8(2)15)10-5-7-14-11(13-10)4-6-12-14/h4-9,15H,3H2,1-2H3
InChIKeyKBAMROZRJWVWKV-UHFFFAOYSA-N
XLogP1.60
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 ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-2-pyrazolo[1,5-a]pyrimidin-5-ylpropanenitrile
CID 115373174
2-butan-2-ylimidazo[1,2-b]pyridazine
CID 138650085
3-bromo-2-pyrazolo[1,5-a]pyrimidin-5-ylpropanenitrile
CID 115373176
3-(2-methylphenyl)-2-pyrazolo[1,5-a]pyrimidin-5-ylpropanoic acid
CID 104572914
N'-ethyl-2-methyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
CID 115372171
3-pyrazolo[1,5-a]pyrimidin-5-ylsulfanylbutan-1-ol
CID 115372691
N-ethyl-1-pyrazolo[1,5-a]pyrimidin-5-ylbutan-2-amine
CID 115373102
2-[propan-2-yl(pyrazolo[1,5-a]pyrimidin-5-yl)amino]ethanol
CID 115372880
3-(3-methylphenyl)-2-pyrazolo[1,5-a]pyrimidin-5-ylpropanoic acid
CID 104572631
N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide
CID 113296656
5-(3-chloro-2-methylpropyl)sulfonylpyrazolo[1,5-a]pyrimidine
CID 115372700
N'-ethyl-N'-pyrazolo[1,5-a]pyrimidin-5-ylethane-1,2-diamine
CID 115373260

Frequently Asked Questions

What is the IUPAC name of 3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol?
The IUPAC name of 3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol (CID 115373137) is 3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol.
What is the SMILES notation for 3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol?
The canonical SMILES for 3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol is CCC(c1ccn2nccc2n1)C(C)O.
What is the InChIKey of 3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol?
The InChIKey is KBAMROZRJWVWKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-9(8(2)15)10-5-7-14-11(13-10)4-6-12-14/h4-9,15H,3H2,1-2H3.
What are the key properties of 3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol?
3-pyrazolo[1,5-a]pyrimidin-5-ylpentan-2-ol has a molecular weight of 205.26 g/mol, XLogP of 1.60, 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-5-ylpentan-2-ol is sourced from PubChem (CID 115373137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).