2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine

C14H24N4 — CID 55107637

IUPAC2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine
SMILESc1nnc(CCC2CCCCN2)n1C1CCCC1
InChIInChI=1S/C14H24N4/c1-2-7-13(6-1)18-11-16-17-14(18)9-8-12-5-3-4-10-15-12/h11-13,15H,1-10H2
InChIKeyIMQFWGZLFCHRBI-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.47
Rot. Bonds4

About 2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine

2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine (PubChem CID 55107637) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine.

Molecular Properties

Compound Name2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine
PubChem CID55107637
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine
SMILESc1nnc(CCC2CCCCN2)n1C1CCCC1
InChIInChI=1S/C14H24N4/c1-2-7-13(6-1)18-11-16-17-14(18)9-8-12-5-3-4-10-15-12/h11-13,15H,1-10H2
InChIKeyIMQFWGZLFCHRBI-UHFFFAOYSA-N
XLogP2.47
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-benzyl-3-(2-pyrrolidin-2-ylethyl)-1,2,4-triazole
CID 172908827
2-[2-(5-ethyl-2-methyl-1,2,4-triazol-3-yl)ethyl]piperidine
CID 62722485
N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-piperidin-2-ylethanesulfonamide
CID 55038343
3-(4-cyclohexyl-1,2,4-triazol-3-yl)-N-methylpropan-1-amine
CID 62710749
1-(4-cyclohexyl-1,2,4-triazol-3-yl)-2-methylpropan-2-amine
CID 64672693
4-methyl-3-(pyrrolidin-2-ylmethyl)-1,2,4-triazole
CID 62694265
5,7-dimethyl-3-(2-piperidin-2-ylethyl)-[1,2,4]triazolo[4,3-c]pyrimidine
CID 79816638
N-methyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-1-piperidin-2-ylmethanamine
CID 106635758
(2R)-2-(4-cyclopropyl-1,2,4-triazol-3-yl)piperidine
CID 104915223
2-[2-(2-methylpyrazol-3-yl)ethyl]azepane
CID 103015057
1,3,4-trimethyl-5-(2-pyrrolidin-2-ylethyl)pyrazole
CID 83858638
2-(2-pyridin-4-ylethyl)azepane
CID 104703875

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine?
The IUPAC name of 2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine (CID 55107637) is 2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine.
What is the SMILES notation for 2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine?
The canonical SMILES for 2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine is c1nnc(CCC2CCCCN2)n1C1CCCC1.
What is the InChIKey of 2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine?
The InChIKey is IMQFWGZLFCHRBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-2-7-13(6-1)18-11-16-17-14(18)9-8-12-5-3-4-10-15-12/h11-13,15H,1-10H2.
What are the key properties of 2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine?
2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine has a molecular weight of 248.37 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-cyclopentyl-1,2,4-triazol-3-yl)ethyl]piperidine is sourced from PubChem (CID 55107637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).