3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine

C11H14N4O — CID 117103432

IUPAC3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine
SMILESNc1cnc2c(CC3CCCO3)cnn2c1
InChIInChI=1S/C11H14N4O/c12-9-6-13-11-8(5-14-15(11)7-9)4-10-2-1-3-16-10/h5-7,10H,1-4,12H2
InChIKeyJLWUCDFLYFHTQO-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.03
Rot. Bonds2

About 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine

3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine (PubChem CID 117103432) 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-6-amine.

Molecular Properties

Compound Name3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine
PubChem CID117103432
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine
SMILESNc1cnc2c(CC3CCCO3)cnn2c1
InChIInChI=1S/C11H14N4O/c12-9-6-13-11-8(5-14-15(11)7-9)4-10-2-1-3-16-10/h5-7,10H,1-4,12H2
InChIKeyJLWUCDFLYFHTQO-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

2-(oxolan-2-ylmethyl)pyrimidin-5-amine
CID 43142229
5-[[(2S)-oxolan-2-yl]methyl]furo[2,3-b]pyridin-4-amine
CID 68695558
3-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 117103388
2-(4-aminopyrazol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 92632010
2-methyl-3-oxo-5-(oxolan-2-ylmethyl)pyridazine-4-carboxylic acid
CID 117127697
1-methyl-4-(oxolan-2-ylmethoxy)pyrazole
CID 116794075
4-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]aniline
CID 63328036
6-(oxolan-2-ylmethylsulfanyl)pyridin-3-amine
CID 43301504
5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine
CID 124569752
3-(1,1-dioxothiolan-3-yl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 117103385
6-(oxolan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 112681350
4-fluoro-2-(oxolan-2-ylmethyl)aniline
CID 105449109

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine (CID 117103432) is 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine is Nc1cnc2c(CC3CCCO3)cnn2c1.
What is the InChIKey of 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine?
The InChIKey is JLWUCDFLYFHTQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-9-6-13-11-8(5-14-15(11)7-9)4-10-2-1-3-16-10/h5-7,10H,1-4,12H2.
What are the key properties of 3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-amine?
3-(oxolan-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-6-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-6-amine is sourced from PubChem (CID 117103432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).