[2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine

C14H21N5 — CID 117135915

IUPAC[2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
SMILESCCN1CCC(c2nc3c(CN)cccn3n2)CC1
InChIInChI=1S/C14H21N5/c1-2-18-8-5-11(6-9-18)13-16-14-12(10-15)4-3-7-19(14)17-13/h3-4,7,11H,2,5-6,8-10,15H2,1H3
InChIKeyKCDOJRAWOHHIIO-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.39
Rot. Bonds3

About [2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine

[2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine (PubChem CID 117135915) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is [2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
PubChem CID117135915
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name[2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
SMILESCCN1CCC(c2nc3c(CN)cccn3n2)CC1
InChIInChI=1S/C14H21N5/c1-2-18-8-5-11(6-9-18)13-16-14-12(10-15)4-3-7-19(14)17-13/h3-4,7,11H,2,5-6,8-10,15H2,1H3
InChIKeyKCDOJRAWOHHIIO-UHFFFAOYSA-N
XLogP1.39
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 ≤ 51.39
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)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine?
The IUPAC name of [2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine (CID 117135915) is [2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine?
The canonical SMILES for [2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine is CCN1CCC(c2nc3c(CN)cccn3n2)CC1.
What is the InChIKey of [2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine?
The InChIKey is KCDOJRAWOHHIIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-2-18-8-5-11(6-9-18)13-16-14-12(10-15)4-3-7-19(14)17-13/h3-4,7,11H,2,5-6,8-10,15H2,1H3.
What are the key properties of [2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine?
[2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine has a molecular weight of 259.36 g/mol, XLogP of 1.39, 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)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 117135915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).