2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine

C15H22N4O — CID 117136928

IUPAC2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCN1CCCC(Cc2nc3c(OC)cccn3n2)C1
InChIInChI=1S/C15H22N4O/c1-3-18-8-4-6-12(11-18)10-14-16-15-13(20-2)7-5-9-19(15)17-14/h5,7,9,12H,3-4,6,8,10-11H2,1-2H3
InChIKeyOBJSKTHSRRNOMF-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.01
Rot. Bonds4

About 2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine

2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117136928) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117136928
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCN1CCCC(Cc2nc3c(OC)cccn3n2)C1
InChIInChI=1S/C15H22N4O/c1-3-18-8-4-6-12(11-18)10-14-16-15-13(20-2)7-5-9-19(15)17-14/h5,7,9,12H,3-4,6,8,10-11H2,1-2H3
InChIKeyOBJSKTHSRRNOMF-UHFFFAOYSA-N
XLogP2.01
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(1-ethylpiperidin-4-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117136154
8-methoxy-2-[(1-methylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117136667
2-[(1-ethylpyrrolidin-3-yl)methyl]-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117136107
8-methoxy-2-(thian-4-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136147
2-[(1-ethylpyrrolidin-3-yl)methyl]-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117133730
8-bromo-2-[(1-methylpyrrolidin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117136097
[2-(1-ethylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117136294
8-methyl-2-[(1-methylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117136735
8-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117136108
8-methoxy-2-piperidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117136536
3-[(1-ethylpiperidin-3-yl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140525
2-[(1-ethylpyrrolidin-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117131432

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine (CID 117136928) is 2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine is CCN1CCCC(Cc2nc3c(OC)cccn3n2)C1.
What is the InChIKey of 2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is OBJSKTHSRRNOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-3-18-8-4-6-12(11-18)10-14-16-15-13(20-2)7-5-9-19(15)17-14/h5,7,9,12H,3-4,6,8,10-11H2,1-2H3.
What are the key properties of 2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 274.37 g/mol, XLogP of 2.01, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpiperidin-3-yl)methyl]-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117136928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).