2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine

C11H8BrN3O2 — CID 117134762

IUPAC2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccn2nc(-c3ccc(Br)o3)nc2c1
InChIInChI=1S/C11H8BrN3O2/c1-16-7-4-5-15-10(6-7)13-11(14-15)8-2-3-9(12)17-8/h2-6H,1H3
InChIKeyOHRUEROYBJZUCT-UHFFFAOYSA-N
MW294.11 g/mol
LogP2.76
Rot. Bonds2

About 2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine

2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117134762) has the molecular formula C11H8BrN3O2 and a molecular weight of 294.11 g/mol. Its IUPAC name is 2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117134762
Molecular FormulaC11H8BrN3O2
Molecular Weight294.11 g/mol
Exact Mass292.98
IUPAC Name2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccn2nc(-c3ccc(Br)o3)nc2c1
InChIInChI=1S/C11H8BrN3O2/c1-16-7-4-5-15-10(6-7)13-11(14-15)8-2-3-9(12)17-8/h2-6H,1H3
InChIKeyOHRUEROYBJZUCT-UHFFFAOYSA-N
XLogP2.76
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.11
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine
CID 117134754
2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 136927173
2-(5-bromofuran-2-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566420
7-(3,4-dimethoxyphenyl)-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 141034771
2-[(4-bromophenyl)methyl]-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117135150
methyl 2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117134866
2-(5-bromofuran-2-yl)-5-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 117132460
2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde
CID 117134781
2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134828
7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117133461
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567167
(S)-[3-(5-bromofuran-2-yl)-1H-1,2,4-triazol-5-yl]-(3-methoxyphenyl)methanamine
CID 97287404

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine (CID 117134762) is 2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine is COc1ccn2nc(-c3ccc(Br)o3)nc2c1.
What is the InChIKey of 2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is OHRUEROYBJZUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrN3O2/c1-16-7-4-5-15-10(6-7)13-11(14-15)8-2-3-9(12)17-8/h2-6H,1H3.
What are the key properties of 2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 294.11 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117134762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).