2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C14H21N5 — CID 117131561

IUPAC2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCCN1CCC(Cc2nc3cccc(N)n3n2)CC1
InChIInChI=1S/C14H21N5/c1-2-18-8-6-11(7-9-18)10-13-16-14-5-3-4-12(15)19(14)17-13/h3-5,11H,2,6-10,15H2,1H3
InChIKeyQPVQHAFZUKKAJE-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.59
Rot. Bonds3

About 2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine

2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 117131561) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID117131561
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESCCN1CCC(Cc2nc3cccc(N)n3n2)CC1
InChIInChI=1S/C14H21N5/c1-2-18-8-6-11(7-9-18)10-13-16-14-5-3-4-12(15)19(14)17-13/h3-5,11H,2,6-10,15H2,1H3
InChIKeyQPVQHAFZUKKAJE-UHFFFAOYSA-N
XLogP1.59
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 117131561) is 2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine is CCN1CCC(Cc2nc3cccc(N)n3n2)CC1.
What is the InChIKey of 2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is QPVQHAFZUKKAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-2-18-8-6-11(7-9-18)10-13-16-14-5-3-4-12(15)19(14)17-13/h3-5,11H,2,6-10,15H2,1H3.
What are the key properties of 2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 259.36 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylpiperidin-4-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117131561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).