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

C14H20N4O — CID 117131864

IUPAC2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCN1CCCCC1c1nc2cccc(OC)n2n1
InChIInChI=1S/C14H20N4O/c1-3-17-10-5-4-7-11(17)14-15-12-8-6-9-13(19-2)18(12)16-14/h6,8-9,11H,3-5,7,10H2,1-2H3
InChIKeyLHZWTQWUAMCVAY-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.28
Rot. Bonds3

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

2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117131864) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117131864
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCN1CCCCC1c1nc2cccc(OC)n2n1
InChIInChI=1S/C14H20N4O/c1-3-17-10-5-4-7-11(17)14-15-12-8-6-9-13(19-2)18(12)16-14/h6,8-9,11H,3-5,7,10H2,1-2H3
InChIKeyLHZWTQWUAMCVAY-UHFFFAOYSA-N
XLogP2.28
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-ethylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134200
2-[(1-ethylpyrrolidin-2-yl)methyl]-5-methoxyimidazo[1,2-a]pyridine
CID 117131993
2-(1-ethylpiperidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde
CID 117134274
3-(1-ethylpiperidin-2-yl)-2-methoxypyridine
CID 102539330
6-chloro-2-(1-ethylpyrrolidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117129563
5-methoxy-2-(piperidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117132123
3-(5-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117131596
5-chloro-2-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117131935
3-(5-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiolane 1,1-dioxide
CID 117131081
2-[(5-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]thiane 1,1-dioxide
CID 117132118
4-[(5-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]thiane 1,1-dioxide
CID 117131468
3-(1-ethylpiperidin-2-yl)-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117141643

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine (CID 117131864) is 2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine is CCN1CCCCC1c1nc2cccc(OC)n2n1.
What is the InChIKey of 2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is LHZWTQWUAMCVAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-17-10-5-4-7-11(17)14-15-12-8-6-9-13(19-2)18(12)16-14/h6,8-9,11H,3-5,7,10H2,1-2H3.
What are the key properties of 2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 260.34 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-2-yl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117131864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).