2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine

C14H20N4O — CID 117129320

IUPAC2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCN1CCCC(c2nc3ccc(OC)cn3n2)C1
InChIInChI=1S/C14H20N4O/c1-3-17-8-4-5-11(9-17)14-15-13-7-6-12(19-2)10-18(13)16-14/h6-7,10-11H,3-5,8-9H2,1-2H3
InChIKeyXZBWCCODUOJTCO-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.94
Rot. Bonds3

About 2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine

2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117129320) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117129320
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCN1CCCC(c2nc3ccc(OC)cn3n2)C1
InChIInChI=1S/C14H20N4O/c1-3-17-8-4-5-11(9-17)14-15-13-7-6-12(19-2)10-18(13)16-14/h6-7,10-11H,3-5,8-9H2,1-2H3
InChIKeyXZBWCCODUOJTCO-UHFFFAOYSA-N
XLogP1.94
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 ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-ethylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
CID 117129445
2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117128859
2-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 131668931
2-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-6-(5-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 131671470
[2-(1-ethylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117136294
2-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]-6-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 131669042
(3S)-1-ethyl-3-(3-methoxyphenyl)piperidine
CID 22856997
4-[2-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine;bis(2,2,2-trifluoroacetic acid)
CID 155826344
6-(3-methoxyphenyl)-2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,2,2-trifluoroacetic acid
CID 155853090
3-(4-methoxyphenyl)-1-propylpiperidine;hydrochloride
CID 70348446
furan-2-yl-[3-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]piperidin-1-yl]methanone
CID 131668923
furan-3-yl-[3-[6-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]piperidin-1-yl]methanone
CID 131671421

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine (CID 117129320) is 2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine is CCN1CCCC(c2nc3ccc(OC)cn3n2)C1.
What is the InChIKey of 2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is XZBWCCODUOJTCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-17-8-4-5-11(9-17)14-15-13-7-6-12(19-2)10-18(13)16-14/h6-7,10-11H,3-5,8-9H2,1-2H3.
What are the key properties of 2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 260.34 g/mol, XLogP of 1.94, 3 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)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117129320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).