2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine

C10H11FN4O — CID 105478866

IUPAC2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
SMILESFc1ccn2c(C3CNCCO3)nnc2c1
InChIInChI=1S/C10H11FN4O/c11-7-1-3-15-9(5-7)13-14-10(15)8-6-12-2-4-16-8/h1,3,5,8,12H,2,4,6H2
InChIKeyXQUNVPJWMCTIRD-UHFFFAOYSA-N
MW222.22 g/mol
LogP0.53
Rot. Bonds1

About 2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine

2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine (PubChem CID 105478866) has the molecular formula C10H11FN4O and a molecular weight of 222.22 g/mol. Its IUPAC name is 2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine.

Molecular Properties

Compound Name2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
PubChem CID105478866
Molecular FormulaC10H11FN4O
Molecular Weight222.22 g/mol
Exact Mass222.09
IUPAC Name2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
SMILESFc1ccn2c(C3CNCCO3)nnc2c1
InChIInChI=1S/C10H11FN4O/c11-7-1-3-15-9(5-7)13-14-10(15)8-6-12-2-4-16-8/h1,3,5,8,12H,2,4,6H2
InChIKeyXQUNVPJWMCTIRD-UHFFFAOYSA-N
XLogP0.53
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(azetidin-3-yl)-7-fluoro-[1,2,4]triazolo[4,3-a]pyridine
CID 105445752
2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
CID 65349519
(2R)-2-(2,4-difluorophenyl)morpholine
CID 93302359
2-(8-fluoroimidazo[1,5-a]pyridin-3-yl)morpholine
CID 105477187
2-(2-bromo-4-fluorophenyl)morpholine
CID 83734450
(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine
CID 94552518
7-methyl-3-piperidin-3-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 79020647
2-(6-bromo-3-pyridinyl)morpholine;hydrochloride
CID 170910722
2-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]morpholine
CID 116881036
2-[5-(2,5-difluorophenyl)-1H-imidazol-2-yl]morpholine
CID 116881035
(2R)-2-(4-fluoro-3-methylphenyl)morpholine
CID 94254202
2-(2-fluoro-4-methylphenyl)morpholine
CID 83698750

Frequently Asked Questions

What is the IUPAC name of 2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
The IUPAC name of 2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine (CID 105478866) is 2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine.
What is the SMILES notation for 2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
The canonical SMILES for 2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine is Fc1ccn2c(C3CNCCO3)nnc2c1.
What is the InChIKey of 2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
The InChIKey is XQUNVPJWMCTIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4O/c11-7-1-3-15-9(5-7)13-14-10(15)8-6-12-2-4-16-8/h1,3,5,8,12H,2,4,6H2.
What are the key properties of 2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine has a molecular weight of 222.22 g/mol, XLogP of 0.53, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine is sourced from PubChem (CID 105478866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).