(2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol

C13H17FN4O3 — CID 51040491

IUPAC(2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol
SMILESC[C@@]1(c2ccc3c(N)ncnn23)O[C@H](CO)[C@@H](O)[C@@]1(C)F
InChIInChI=1S/C13H17FN4O3/c1-12(14)10(20)8(5-19)21-13(12,2)9-4-3-7-11(15)16-6-17-18(7)9/h3-4,6,8,10,19-20H,5H2,1-2H3,(H2,15,16,17)/t8-,10-,12-,13+/m1/s1
InChIKeyUDWTVWSLMPYQOK-DXLKZPDWSA-N
MW296.30 g/mol
LogP0.01
Rot. Bonds2

About (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol

(2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol (PubChem CID 51040491) has the molecular formula C13H17FN4O3 and a molecular weight of 296.30 g/mol. Its IUPAC name is (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol.

Molecular Properties

Compound Name(2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol
PubChem CID51040491
Molecular FormulaC13H17FN4O3
Molecular Weight296.30 g/mol
Exact Mass296.13
IUPAC Name(2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol
SMILESC[C@@]1(c2ccc3c(N)ncnn23)O[C@H](CO)[C@@H](O)[C@@]1(C)F
InChIInChI=1S/C13H17FN4O3/c1-12(14)10(20)8(5-19)21-13(12,2)9-4-3-7-11(15)16-6-17-18(7)9/h3-4,6,8,10,19-20H,5H2,1-2H3,(H2,15,16,17)/t8-,10-,12-,13+/m1/s1
InChIKeyUDWTVWSLMPYQOK-DXLKZPDWSA-N
XLogP0.01
TPSA105.90 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.30
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol?
The IUPAC name of (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol (CID 51040491) is (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol.
What is the SMILES notation for (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol?
The canonical SMILES for (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol is C[C@@]1(c2ccc3c(N)ncnn23)O[C@H](CO)[C@@H](O)[C@@]1(C)F.
What is the InChIKey of (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol?
The InChIKey is UDWTVWSLMPYQOK-DXLKZPDWSA-N. The full InChI is InChI=1S/C13H17FN4O3/c1-12(14)10(20)8(5-19)21-13(12,2)9-4-3-7-11(15)16-6-17-18(7)9/h3-4,6,8,10,19-20H,5H2,1-2H3,(H2,15,16,17)/t8-,10-,12-,13+/m1/s1.
What are the key properties of (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol?
(2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol has a molecular weight of 296.30 g/mol, XLogP of 0.01, 2 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R,5S)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-4-fluoro-2-(hydroxymethyl)-4,5-dimethyloxolan-3-ol is sourced from PubChem (CID 51040491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).