7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine

C11H13N3O2 — CID 117133461

IUPAC7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccn2nc(C3CCOC3)nc2c1
InChIInChI=1S/C11H13N3O2/c1-15-9-2-4-14-10(6-9)12-11(13-14)8-3-5-16-7-8/h2,4,6,8H,3,5,7H2,1H3
InChIKeyURKKHUUKSHKSDT-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.24
Rot. Bonds2

About 7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine

7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117133461) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117133461
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccn2nc(C3CCOC3)nc2c1
InChIInChI=1S/C11H13N3O2/c1-15-9-2-4-14-10(6-9)12-11(13-14)8-3-5-16-7-8/h2,4,6,8H,3,5,7H2,1H3
InChIKeyURKKHUUKSHKSDT-UHFFFAOYSA-N
XLogP1.24
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117128802
5-(2,4-dimethoxyphenyl)-3-(oxolan-3-yl)-1,2,4-oxadiazole
CID 72863065
5-[2-(4-methoxyphenyl)ethyl]-3-(oxolan-3-yl)-1,2,4-oxadiazole
CID 72919183
5-(2,6-difluoro-4-methoxyphenyl)-3-(oxolan-3-yl)-1,2,4-oxadiazole
CID 72918816
7-methoxy-2-(pyrrolidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117134373
5-[(4-methoxyphenoxy)methyl]-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97453811
5-[(4-methoxyphenoxy)methyl]-3-(oxolan-3-yl)-1,2,4-oxadiazole
CID 72917784
(3-methoxyphenyl)-[4-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
CID 72899208
6-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117128942
7-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117142924
2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117134762
8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117135935

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine (CID 117133461) is 7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine is COc1ccn2nc(C3CCOC3)nc2c1.
What is the InChIKey of 7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is URKKHUUKSHKSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-15-9-2-4-14-10(6-9)12-11(13-14)8-3-5-16-7-8/h2,4,6,8H,3,5,7H2,1H3.
What are the key properties of 7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine?
7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 219.24 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-(oxolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117133461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).