1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone

C19H14FN5O3 — CID 147498961

IUPAC1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone
SMILESCOc1ccc(CC(=O)c2cc(Oc3cncc(F)c3)cn3ncnc23)nc1
InChIInChI=1S/C19H14FN5O3/c1-27-14-3-2-13(22-9-14)5-18(26)17-6-16(10-25-19(17)23-11-24-25)28-15-4-12(20)7-21-8-15/h2-4,6-11H,5H2,1H3
InChIKeyFHAPAZYDVUSXRY-UHFFFAOYSA-N
MW379.35 g/mol
LogP2.88
Rot. Bonds6

About 1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone

1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone (PubChem CID 147498961) has the molecular formula C19H14FN5O3 and a molecular weight of 379.35 g/mol. Its IUPAC name is 1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone.

Molecular Properties

Compound Name1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone
PubChem CID147498961
Molecular FormulaC19H14FN5O3
Molecular Weight379.35 g/mol
Exact Mass379.11
IUPAC Name1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone
SMILESCOc1ccc(CC(=O)c2cc(Oc3cncc(F)c3)cn3ncnc23)nc1
InChIInChI=1S/C19H14FN5O3/c1-27-14-3-2-13(22-9-14)5-18(26)17-6-16(10-25-19(17)23-11-24-25)28-15-4-12(20)7-21-8-15/h2-4,6-11H,5H2,1H3
InChIKeyFHAPAZYDVUSXRY-UHFFFAOYSA-N
XLogP2.88
TPSA91.50 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.35
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone with MolForge

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Related Compounds

Amg-337
CID 44181686
Triazolopyridine oxazole inhibitor 55
CID 23647339
Triazolopyridine oxazole inhibitor 56
CID 23647340
Triazolopyridine oxazole inhibitor 41
CID 9944440
Triazolopyridine oxazole inhibitor 42
CID 20626558
N-(5-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 91799365
N-(5-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 118096899
N-(5-fluoro-2-pyridinyl)-6-pyrimidin-5-yloxy-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
CID 118096900
6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-methoxy-1,6-naphthyridin-5-one
CID 44179999
Triazolopyridine oxazole inhibitor 44
CID 23647331
Triazolopyridine oxazole inhibitor 50
CID 23647335
Triazolopyridine oxazole inhibitor 58
CID 23647342

Frequently Asked Questions

What is the IUPAC name of 1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone?
The IUPAC name of 1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone (CID 147498961) is 1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone.
What is the SMILES notation for 1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone?
The canonical SMILES for 1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone is COc1ccc(CC(=O)c2cc(Oc3cncc(F)c3)cn3ncnc23)nc1.
What is the InChIKey of 1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone?
The InChIKey is FHAPAZYDVUSXRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O3/c1-27-14-3-2-13(22-9-14)5-18(26)17-6-16(10-25-19(17)23-11-24-25)28-15-4-12(20)7-21-8-15/h2-4,6-11H,5H2,1H3.
What are the key properties of 1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone?
1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone has a molecular weight of 379.35 g/mol, XLogP of 2.88, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(5-fluoro-3-pyridinyl)oxy]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone is sourced from PubChem (CID 147498961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).