(2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol

C13H16FN5O3 — CID 175978304

IUPAC(2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol
SMILESC[C@@]1(F)[C@H](O)[C@@H](CO)O[C@H]1n1cnc(-c2cncnc2N)c1
InChIInChI=1S/C13H16FN5O3/c1-13(14)10(21)9(4-20)22-12(13)19-3-8(18-6-19)7-2-16-5-17-11(7)15/h2-3,5-6,9-10,12,20-21H,4H2,1H3,(H2,15,16,17)/t9-,10-,12-,13-/m1/s1
InChIKeyHULZGYSAQAMIML-FPQZTECRSA-N
MW309.30 g/mol
LogP-0.10
Rot. Bonds3

About (2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol

(2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol (PubChem CID 175978304) has the molecular formula C13H16FN5O3 and a molecular weight of 309.30 g/mol. Its IUPAC name is (2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol.

Molecular Properties

Compound Name(2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol
PubChem CID175978304
Molecular FormulaC13H16FN5O3
Molecular Weight309.30 g/mol
Exact Mass309.12
IUPAC Name(2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol
SMILESC[C@@]1(F)[C@H](O)[C@@H](CO)O[C@H]1n1cnc(-c2cncnc2N)c1
InChIInChI=1S/C13H16FN5O3/c1-13(14)10(21)9(4-20)22-12(13)19-3-8(18-6-19)7-2-16-5-17-11(7)15/h2-3,5-6,9-10,12,20-21H,4H2,1H3,(H2,15,16,17)/t9-,10-,12-,13-/m1/s1
InChIKeyHULZGYSAQAMIML-FPQZTECRSA-N
XLogP-0.10
TPSA119.31 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.30
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol?
The IUPAC name of (2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol (CID 175978304) is (2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol.
What is the SMILES notation for (2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol?
The canonical SMILES for (2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol is C[C@@]1(F)[C@H](O)[C@@H](CO)O[C@H]1n1cnc(-c2cncnc2N)c1.
What is the InChIKey of (2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol?
The InChIKey is HULZGYSAQAMIML-FPQZTECRSA-N. The full InChI is InChI=1S/C13H16FN5O3/c1-13(14)10(21)9(4-20)22-12(13)19-3-8(18-6-19)7-2-16-5-17-11(7)15/h2-3,5-6,9-10,12,20-21H,4H2,1H3,(H2,15,16,17)/t9-,10-,12-,13-/m1/s1.
What are the key properties of (2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol?
(2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol has a molecular weight of 309.30 g/mol, XLogP of -0.10, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R,5R)-5-[4-(4-aminopyrimidin-5-yl)imidazol-1-yl]-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol is sourced from PubChem (CID 175978304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).