2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine

C10H11BrN4O — CID 65349519

IUPAC2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
SMILESBrc1ccc2nnc(C3CNCCO3)n2c1
InChIInChI=1S/C10H11BrN4O/c11-7-1-2-9-13-14-10(15(9)6-7)8-5-12-3-4-16-8/h1-2,6,8,12H,3-5H2
InChIKeyLPYQLMBHPHXQPJ-UHFFFAOYSA-N
MW283.13 g/mol
LogP1.15
Rot. Bonds1

About 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine

2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine (PubChem CID 65349519) has the molecular formula C10H11BrN4O and a molecular weight of 283.13 g/mol. Its IUPAC name is 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine.

Molecular Properties

Compound Name2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
PubChem CID65349519
Molecular FormulaC10H11BrN4O
Molecular Weight283.13 g/mol
Exact Mass282.01
IUPAC Name2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
SMILESBrc1ccc2nnc(C3CNCCO3)n2c1
InChIInChI=1S/C10H11BrN4O/c11-7-1-2-9-13-14-10(15(9)6-7)8-5-12-3-4-16-8/h1-2,6,8,12H,3-5H2
InChIKeyLPYQLMBHPHXQPJ-UHFFFAOYSA-N
XLogP1.15
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.13
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-3-(oxolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117139057
6-bromo-3-(oxan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117139131
2-[(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]morpholine
CID 66434028
2-(7-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
CID 105478866
4-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline
CID 65347798
3-(azepan-2-yl)-6-bromo-[1,2,4]triazolo[4,3-a]pyridine
CID 65348181
4-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclohexan-1-amine
CID 65349561
6-bromo-3-(4-methoxypyrrolidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 65349373
(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine
CID 94552518
2-(6-bromo-3-pyridinyl)morpholine;hydrochloride
CID 170910722
6-bromo-3-(2,3-dihydro-1H-indol-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 65347794
2-[4-(4-chloropyrazol-1-yl)phenyl]morpholine
CID 117414129

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
The IUPAC name of 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine (CID 65349519) is 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine.
What is the SMILES notation for 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
The canonical SMILES for 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine is Brc1ccc2nnc(C3CNCCO3)n2c1.
What is the InChIKey of 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
The InChIKey is LPYQLMBHPHXQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4O/c11-7-1-2-9-13-14-10(15(9)6-7)8-5-12-3-4-16-8/h1-2,6,8,12H,3-5H2.
What are the key properties of 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine has a molecular weight of 283.13 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine is sourced from PubChem (CID 65349519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).