(2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol

C12H16N4O4 — CID 59281057

IUPAC(2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
SMILESC[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1c1cnn2c(N)ccnc12
InChIInChI=1S/C12H16N4O4/c1-12(19)9(18)7(5-17)20-10(12)6-4-15-16-8(13)2-3-14-11(6)16/h2-4,7,9-10,17-19H,5,13H2,1H3/t7-,9-,10+,12-/m1/s1
InChIKeyVTORNOOULZRNGS-ZIYJGFGOSA-N
MW280.28 g/mol
LogP-1.14
Rot. Bonds2

About (2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol

(2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol (PubChem CID 59281057) has the molecular formula C12H16N4O4 and a molecular weight of 280.28 g/mol. Its IUPAC name is (2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol.

Molecular Properties

Compound Name(2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
PubChem CID59281057
Molecular FormulaC12H16N4O4
Molecular Weight280.28 g/mol
Exact Mass280.12
IUPAC Name(2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
SMILESC[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1c1cnn2c(N)ccnc12
InChIInChI=1S/C12H16N4O4/c1-12(19)9(18)7(5-17)20-10(12)6-4-15-16-8(13)2-3-14-11(6)16/h2-4,7,9-10,17-19H,5,13H2,1H3/t7-,9-,10+,12-/m1/s1
InChIKeyVTORNOOULZRNGS-ZIYJGFGOSA-N
XLogP-1.14
TPSA126.13 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 5-1.14
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of (2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol?
The IUPAC name of (2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol (CID 59281057) is (2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol.
What is the SMILES notation for (2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol?
The canonical SMILES for (2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol is C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1c1cnn2c(N)ccnc12.
What is the InChIKey of (2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol?
The InChIKey is VTORNOOULZRNGS-ZIYJGFGOSA-N. The full InChI is InChI=1S/C12H16N4O4/c1-12(19)9(18)7(5-17)20-10(12)6-4-15-16-8(13)2-3-14-11(6)16/h2-4,7,9-10,17-19H,5,13H2,1H3/t7-,9-,10+,12-/m1/s1.
What are the key properties of (2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol?
(2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol has a molecular weight of 280.28 g/mol, XLogP of -1.14, 2 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,4R,5R)-2-(7-aminopyrazolo[1,5-a]pyrimidin-3-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol is sourced from PubChem (CID 59281057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).