[4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol

C12H15FN4O2 — CID 106300068

IUPAC[4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol
SMILESOCC1(Nc2nc3ccc(F)cn3n2)CCOCC1
InChIInChI=1S/C12H15FN4O2/c13-9-1-2-10-14-11(16-17(10)7-9)15-12(8-18)3-5-19-6-4-12/h1-2,7,18H,3-6,8H2,(H,15,16)
InChIKeyHHWCCDSPSIRUPU-UHFFFAOYSA-N
MW266.28 g/mol
LogP0.82
Rot. Bonds3

About [4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol

[4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol (PubChem CID 106300068) has the molecular formula C12H15FN4O2 and a molecular weight of 266.28 g/mol. Its IUPAC name is [4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol.

Molecular Properties

Compound Name[4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol
PubChem CID106300068
Molecular FormulaC12H15FN4O2
Molecular Weight266.28 g/mol
Exact Mass266.12
IUPAC Name[4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol
SMILESOCC1(Nc2nc3ccc(F)cn3n2)CCOCC1
InChIInChI=1S/C12H15FN4O2/c13-9-1-2-10-14-11(16-17(10)7-9)15-12(8-18)3-5-19-6-4-12/h1-2,7,18H,3-6,8H2,(H,15,16)
InChIKeyHHWCCDSPSIRUPU-UHFFFAOYSA-N
XLogP0.82
TPSA71.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.28
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze [4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol with MolForge

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Related Compounds

3-[(3-Pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl)amino]propan-1-ol
CID 68490024
2-[4-(6-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]ethanol
CID 97520777
1-(oxan-4-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine
CID 62385184
1-[(1S)-1-(oxan-4-yl)ethyl]-3-([1,2,4]triazolo[1,5-a]pyridin-2-yl)urea
CID 99783503
(2R)-2-[[7-[(2-fluorophenyl)methylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]butane-1,4-diol
CID 25125363
(2S)-2-[[7-[(2-fluorophenyl)methylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]butane-1,4-diol
CID 25125364
2-[[7-[(2-Fluorophenyl)methylamino]-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]butane-1,4-diol
CID 25125365
6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl-piperidin-4-ol
CID 86686988
[(R)-1-(6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-pyrrolidin-2-yl]-methanol
CID 86686997
[(S)-1-(6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-pyrrolidin-2-yl]-methanol
CID 86687002
[1-(6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-piperidin-4-yl]-methanol
CID 86687044
(S)-1-(6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-piperidin-3-ol
CID 86687067

Frequently Asked Questions

What is the IUPAC name of [4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol?
The IUPAC name of [4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol (CID 106300068) is [4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol.
What is the SMILES notation for [4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol?
The canonical SMILES for [4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol is OCC1(Nc2nc3ccc(F)cn3n2)CCOCC1.
What is the InChIKey of [4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol?
The InChIKey is HHWCCDSPSIRUPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN4O2/c13-9-1-2-10-14-11(16-17(10)7-9)15-12(8-18)3-5-19-6-4-12/h1-2,7,18H,3-6,8H2,(H,15,16).
What are the key properties of [4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol?
[4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol has a molecular weight of 266.28 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol is sourced from PubChem (CID 106300068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).