3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C11H14N4O — CID 117103209

IUPAC3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1ccnc2c(CC3CCCO3)cnn12
InChIInChI=1S/C11H14N4O/c12-10-3-4-13-11-8(7-14-15(10)11)6-9-2-1-5-16-9/h3-4,7,9H,1-2,5-6,12H2
InChIKeyOZPRAIXSQIZCNQ-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.03
Rot. Bonds2

About 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 117103209) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID117103209
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1ccnc2c(CC3CCCO3)cnn12
InChIInChI=1S/C11H14N4O/c12-10-3-4-13-11-8(7-14-15(10)11)6-9-2-1-5-16-9/h3-4,7,9H,1-2,5-6,12H2
InChIKeyOZPRAIXSQIZCNQ-UHFFFAOYSA-N
XLogP1.03
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-(2-Butoxy-3-fluoropropyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 130427713
[1-(7-Aminopyrazolo[1,5-a]pyrimidin-3-yl)-3-fluoropropan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid
CID 157124804
[(2R)-1-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-3-fluoropropan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid
CID 157986562
[(2S)-3-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-1,1-difluoropropan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid
CID 157986563
[3-(7-Aminopyrazolo[1,5-a]pyrimidin-3-yl)-1,1-difluoropropan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid
CID 157986564
[(2R)-3-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-1,1-difluoropropan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid
CID 157986565
[(2S)-1-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-3-fluoropropan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid
CID 161187513
1,1,1-Trifluoro-3-{pyrazolo[1,5-a]pyrimidin-6-yl}propan-2-ol
CID 165883858
(2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
CID 59281057
3-(Oxolan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 117103195
8-[(5S)-5-(methoxymethyl)oxolan-3-yl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
CID 126593292
1-(5-Pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidin-3-yl)propan-2-ol
CID 132094803

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 117103209) is 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine is Nc1ccnc2c(CC3CCCO3)cnn12.
What is the InChIKey of 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is OZPRAIXSQIZCNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-10-3-4-13-11-8(7-14-15(10)11)6-9-2-1-5-16-9/h3-4,7,9H,1-2,5-6,12H2.
What are the key properties of 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 218.26 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 117103209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).