2-[2-(5-methyltriazol-1-yl)ethyl]piperidine

C10H18N4 — CID 82222439

IUPAC2-[2-(5-methyltriazol-1-yl)ethyl]piperidine
SMILESCc1cnnn1CCC1CCCCN1
InChIInChI=1S/C10H18N4/c1-9-8-12-13-14(9)7-5-10-4-2-3-6-11-10/h8,10-11H,2-7H2,1H3
InChIKeyPOCSINFWUKPDQF-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.12
Rot. Bonds3

About 2-[2-(5-methyltriazol-1-yl)ethyl]piperidine

2-[2-(5-methyltriazol-1-yl)ethyl]piperidine (PubChem CID 82222439) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-[2-(5-methyltriazol-1-yl)ethyl]piperidine.

Molecular Properties

Compound Name2-[2-(5-methyltriazol-1-yl)ethyl]piperidine
PubChem CID82222439
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-[2-(5-methyltriazol-1-yl)ethyl]piperidine
SMILESCc1cnnn1CCC1CCCCN1
InChIInChI=1S/C10H18N4/c1-9-8-12-13-14(9)7-5-10-4-2-3-6-11-10/h8,10-11H,2-7H2,1H3
InChIKeyPOCSINFWUKPDQF-UHFFFAOYSA-N
XLogP1.12
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[3-(2-methylpropyl)triazol-4-yl]methyl]piperidine
CID 84687903
2-[(5-chlorotriazol-1-yl)methyl]piperidine
CID 84776015
2-[(4-cyclopropyl-1-methylpyrazol-5-yl)methyl]piperidine
CID 115031695
2-[(5-cyclobutyltriazol-1-yl)methyl]piperidine
CID 115032296
5-(dimethylamino)-2-(2-piperidin-2-ylethyl)pyridazin-3-one
CID 114395884
2-[2-(triazol-1-yl)ethyl]azepane
CID 141161255
1-ethyl-4-(2-piperidin-2-ylethyl)piperazine
CID 43149889
2-(2-piperidin-2-ylethyl)-5-pyrrolidin-1-ylpyridazin-3-one
CID 114395871
5-methyl-2-(2-piperidin-2-ylethyl)-1H-pyrazol-3-one
CID 84722940
2-[2-(2,5-dihydropyrrol-1-yl)ethyl]piperidine
CID 84657646
4-methyl-1-(2-piperidin-2-ylethyl)piperidine;dihydrochloride
CID 56831635
2-[(4-bromo-1-methylpyrazol-5-yl)methyl]piperidine
CID 114662235

Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-methyltriazol-1-yl)ethyl]piperidine?
The IUPAC name of 2-[2-(5-methyltriazol-1-yl)ethyl]piperidine (CID 82222439) is 2-[2-(5-methyltriazol-1-yl)ethyl]piperidine.
What is the SMILES notation for 2-[2-(5-methyltriazol-1-yl)ethyl]piperidine?
The canonical SMILES for 2-[2-(5-methyltriazol-1-yl)ethyl]piperidine is Cc1cnnn1CCC1CCCCN1.
What is the InChIKey of 2-[2-(5-methyltriazol-1-yl)ethyl]piperidine?
The InChIKey is POCSINFWUKPDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-9-8-12-13-14(9)7-5-10-4-2-3-6-11-10/h8,10-11H,2-7H2,1H3.
What are the key properties of 2-[2-(5-methyltriazol-1-yl)ethyl]piperidine?
2-[2-(5-methyltriazol-1-yl)ethyl]piperidine has a molecular weight of 194.28 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-methyltriazol-1-yl)ethyl]piperidine is sourced from PubChem (CID 82222439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).