2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol

C14H13FN4O — CID 71538155

IUPAC2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol
SMILESCC(C)(O)c1cncc(-c2nc3ccc(F)cn3n2)c1
InChIInChI=1S/C14H13FN4O/c1-14(2,20)10-5-9(6-16-7-10)13-17-12-4-3-11(15)8-19(12)18-13/h3-8,20H,1-2H3
InChIKeyXPYMFIVAPXJBDJ-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.16
Rot. Bonds2

About 2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol

2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol (PubChem CID 71538155) has the molecular formula C14H13FN4O and a molecular weight of 272.28 g/mol. Its IUPAC name is 2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol
PubChem CID71538155
Molecular FormulaC14H13FN4O
Molecular Weight272.28 g/mol
Exact Mass272.11
IUPAC Name2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol
SMILESCC(C)(O)c1cncc(-c2nc3ccc(F)cn3n2)c1
InChIInChI=1S/C14H13FN4O/c1-14(2,20)10-5-9(6-16-7-10)13-17-12-4-3-11(15)8-19(12)18-13/h3-8,20H,1-2H3
InChIKeyXPYMFIVAPXJBDJ-UHFFFAOYSA-N
XLogP2.16
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol with MolForge

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Related Compounds

4-(4-Fluorophenyl)-1-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-ol
CID 44125832
2-(5-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)pyridin-3-yl)propan-2-ol
CID 86730379
1-[(1-Benzyltetrazol-5-yl)methyl]-4-pyridin-3-ylpiperidin-4-ol
CID 1446548
2-(2,4-Difluorophenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)-3-(1,2,4-triazol-1-yl)propan-2-ol
CID 44409786
2-[4-(Pyridin-4-ylamino)pyrrolo[2,1-f][1,2,4]triazin-6-yl]propan-2-ol
CID 118711845
4-Pyridin-3-yl-1-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-ol
CID 44125830
[2-([1,2,4]Triazolo[4,3-a]pyridin-6-yl)phenyl]methanol
CID 49786340
2-(2,4-Difluorophenyl)-1-[4-(2-pyrrolo[2,3-b]pyridin-1-ylethyl)piperazin-1-yl]-3-(1,2,4-triazol-1-yl)propan-2-ol
CID 172464105
[1,2,4]Triazolo[1,5-A]pyridin-8-ylmethanol
CID 129981074
(2R)-2-(2,4-difluorophenyl)-1-pyrrolo[2,3-b]pyridin-1-yl-3-(1,2,4-triazol-1-yl)propan-2-ol
CID 76313479
1-[5,6-Dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-(2-fluorophenyl)piperidin-4-ol
CID 110244829
2-(2,4-Difluorophenyl)-1-pyrrolo[2,3-b]pyridin-1-yl-3-(1,2,4-triazol-1-yl)propan-2-ol
CID 44440008

Frequently Asked Questions

What is the IUPAC name of 2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
The IUPAC name of 2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol (CID 71538155) is 2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol is CC(C)(O)c1cncc(-c2nc3ccc(F)cn3n2)c1.
What is the InChIKey of 2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
The InChIKey is XPYMFIVAPXJBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4O/c1-14(2,20)10-5-9(6-16-7-10)13-17-12-4-3-11(15)8-19(12)18-13/h3-8,20H,1-2H3.
What are the key properties of 2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol?
2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol has a molecular weight of 272.28 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-pyridinyl]propan-2-ol is sourced from PubChem (CID 71538155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).