8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C12H16N4O — CID 117136536

IUPAC8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cccn2nc(C3CCCCN3)nc12
InChIInChI=1S/C12H16N4O/c1-17-10-6-4-8-16-12(10)14-11(15-16)9-5-2-3-7-13-9/h4,6,8-9,13H,2-3,5,7H2,1H3
InChIKeyQDJQXVFQWOWNBS-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.55
Rot. Bonds2

About 8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine

8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117136536) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117136536
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cccn2nc(C3CCCCN3)nc12
InChIInChI=1S/C12H16N4O/c1-17-10-6-4-8-16-12(10)14-11(15-16)9-5-2-3-7-13-9/h4,6,8-9,13H,2-3,5,7H2,1H3
InChIKeyQDJQXVFQWOWNBS-UHFFFAOYSA-N
XLogP1.55
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-methoxy-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115038434
8-methoxy-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750915
2-(2-bromo-3-methoxyphenyl)piperidine
CID 84712674
(2R)-2-(2-methoxyphenyl)pyrrolidine
CID 7047810
(2S)-2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 130973106
2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 83703297
1-(2-methoxyphenyl)-5-[(2S)-pyrrolidin-2-yl]imidazole
CID 104941589
8-methoxy-2-[(1-methylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117136667
2-(2,3-dichloro-4-methoxyphenyl)piperidine
CID 116962306
8-methoxy-2-(thian-4-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136147
4-(2-methoxyphenyl)-2-piperidin-2-yl-4,5-dihydro-1,3-oxazole
CID 115061930
methyl 2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylate
CID 117131974

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 117136536) is 8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine is COc1cccn2nc(C3CCCCN3)nc12.
What is the InChIKey of 8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is QDJQXVFQWOWNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-17-10-6-4-8-16-12(10)14-11(15-16)9-5-2-3-7-13-9/h4,6,8-9,13H,2-3,5,7H2,1H3.
What are the key properties of 8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 232.29 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117136536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).